REMARK ID 694065 DOMAINID 685007 MODEL 1 PROT1125
MODEL     1
ATOM      1  N   ARG A   1       0.736  -0.339  -0.772  1.00  2.35           N  
ATOM      2  CA  ARG A   1       1.997  -0.323  -0.043  1.00  2.35           C  
ATOM      3  C   ARG A   1       2.633   1.056  -0.115  1.00  2.35           C  
ATOM      4  O   ARG A   1       3.656   1.246  -0.770  1.00  2.35           O  
ATOM      5  CB  ARG A   1       2.954  -1.361  -0.613  1.00  2.35           C  
ATOM      6  CG  ARG A   1       2.498  -2.814  -0.456  1.00  2.35           C  
ATOM      7  CD  ARG A   1       3.474  -3.778  -1.056  1.00  2.35           C  
ATOM      8  NE  ARG A   1       3.025  -5.163  -0.922  1.00  2.35           N  
ATOM      9  CZ  ARG A   1       3.721  -6.244  -1.336  1.00  2.35           C  
ATOM     10  NH1 ARG A   1       4.895  -6.096  -1.910  1.00  2.35           N  
ATOM     11  NH2 ARG A   1       3.218  -7.455  -1.166  1.00  2.35           N  
ATOM     12 1H   ARG A   1       0.815  -0.956  -1.568  1.00  2.35           H  
ATOM     13 2H   ARG A   1      -0.004  -0.662  -0.166  1.00  2.35           H  
ATOM     14 3H   ARG A   1       0.530   0.596  -1.091  1.00  2.35           H  
ATOM     15  HA  ARG A   1       1.801  -0.565   1.003  1.00  2.35           H  
ATOM     16 1HB  ARG A   1       3.104  -1.176  -1.675  1.00  2.35           H  
ATOM     17 2HB  ARG A   1       3.924  -1.266  -0.124  1.00  2.35           H  
ATOM     18 1HG  ARG A   1       2.395  -3.049   0.603  1.00  2.35           H  
ATOM     19 2HG  ARG A   1       1.536  -2.948  -0.952  1.00  2.35           H  
ATOM     20 1HD  ARG A   1       3.593  -3.562  -2.118  1.00  2.35           H  
ATOM     21 2HD  ARG A   1       4.436  -3.683  -0.556  1.00  2.35           H  
ATOM     22  HE  ARG A   1       2.127  -5.324  -0.488  1.00  2.35           H  
ATOM     23 1HH1 ARG A   1       5.281  -5.172  -2.041  1.00  2.35           H  
ATOM     24 2HH1 ARG A   1       5.412  -6.907  -2.219  1.00  2.35           H  
ATOM     25 1HH2 ARG A   1       2.316  -7.571  -0.727  1.00  2.35           H  
ATOM     26 2HH2 ARG A   1       3.737  -8.265  -1.476  1.00  2.35           H  
ATOM     27  N   ALA A   2       2.004   2.035   0.529  1.00  2.09           N  
ATOM     28  CA  ALA A   2       2.521   3.405   0.526  1.00  2.09           C  
ATOM     29  C   ALA A   2       3.873   3.489   1.221  1.00  2.09           C  
ATOM     30  O   ALA A   2       4.127   2.750   2.182  1.00  2.09           O  
ATOM     31  CB  ALA A   2       1.541   4.353   1.196  1.00  2.09           C  
ATOM     32  H   ALA A   2       1.168   1.839   1.063  1.00  2.09           H  
ATOM     33  HA  ALA A   2       2.660   3.713  -0.513  1.00  2.09           H  
ATOM     34 1HB  ALA A   2       1.939   5.368   1.158  1.00  2.09           H  
ATOM     35 2HB  ALA A   2       0.585   4.318   0.676  1.00  2.09           H  
ATOM     36 3HB  ALA A   2       1.399   4.062   2.229  1.00  2.09           H  
ATOM     37  N   ASP A   3       4.707   4.409   0.737  1.00  1.84           N  
ATOM     38  CA  ASP A   3       6.014   4.704   1.309  1.00  1.84           C  
ATOM     39  C   ASP A   3       6.076   6.236   1.345  1.00  1.84           C  
ATOM     40  O   ASP A   3       6.309   6.873   0.317  1.00  1.84           O  
ATOM     41  CB  ASP A   3       7.137   4.133   0.418  1.00  1.84           C  
ATOM     42  CG  ASP A   3       8.552   4.207   1.046  1.00  1.84           C  
ATOM     43  OD1 ASP A   3       8.646   4.549   2.203  1.00  1.84           O  
ATOM     44  OD2 ASP A   3       9.531   3.932   0.369  1.00  1.84           O  
ATOM     45  H   ASP A   3       4.415   4.947  -0.066  1.00  1.84           H  
ATOM     46  HA  ASP A   3       6.077   4.310   2.319  1.00  1.84           H  
ATOM     47 1HB  ASP A   3       6.913   3.085   0.198  1.00  1.84           H  
ATOM     48 2HB  ASP A   3       7.151   4.667  -0.530  1.00  1.84           H  
ATOM     49  N   VAL A   4       5.777   6.825   2.495  1.00  1.63           N  
ATOM     50  CA  VAL A   4       5.590   8.275   2.579  1.00  1.63           C  
ATOM     51  C   VAL A   4       6.781   9.086   3.091  1.00  1.63           C  
ATOM     52  O   VAL A   4       7.290   8.840   4.177  1.00  1.63           O  
ATOM     53  CB  VAL A   4       4.379   8.535   3.485  1.00  1.63           C  
ATOM     54  CG1 VAL A   4       4.152  10.018   3.668  1.00  1.63           C  
ATOM     55  CG2 VAL A   4       3.152   7.859   2.870  1.00  1.63           C  
ATOM     56  H   VAL A   4       5.647   6.241   3.323  1.00  1.63           H  
ATOM     57  HA  VAL A   4       5.348   8.632   1.577  1.00  1.63           H  
ATOM     58  HB  VAL A   4       4.575   8.110   4.465  1.00  1.63           H  
ATOM     59 1HG1 VAL A   4       3.297  10.179   4.323  1.00  1.63           H  
ATOM     60 2HG1 VAL A   4       5.033  10.474   4.113  1.00  1.63           H  
ATOM     61 3HG1 VAL A   4       3.962  10.481   2.700  1.00  1.63           H  
ATOM     62 1HG2 VAL A   4       2.288   8.019   3.512  1.00  1.63           H  
ATOM     63 2HG2 VAL A   4       2.961   8.287   1.887  1.00  1.63           H  
ATOM     64 3HG2 VAL A   4       3.342   6.790   2.771  1.00  1.63           H  
ATOM     65  N   GLU A   5       7.199  10.092   2.330  1.00  1.48           N  
ATOM     66  CA  GLU A   5       8.301  10.951   2.772  1.00  1.48           C  
ATOM     67  C   GLU A   5       7.788  11.948   3.810  1.00  1.48           C  
ATOM     68  O   GLU A   5       6.750  12.579   3.597  1.00  1.48           O  
ATOM     69  CB  GLU A   5       8.937  11.686   1.591  1.00  1.48           C  
ATOM     70  CG  GLU A   5      10.147  12.531   1.971  1.00  1.48           C  
ATOM     71  CD  GLU A   5      10.807  13.194   0.794  1.00  1.48           C  
ATOM     72  OE1 GLU A   5      10.430  12.908  -0.318  1.00  1.48           O  
ATOM     73  OE2 GLU A   5      11.681  14.002   1.008  1.00  1.48           O  
ATOM     74  H   GLU A   5       6.753  10.259   1.437  1.00  1.48           H  
ATOM     75  HA  GLU A   5       9.055  10.333   3.252  1.00  1.48           H  
ATOM     76 1HB  GLU A   5       9.253  10.963   0.840  1.00  1.48           H  
ATOM     77 2HB  GLU A   5       8.198  12.342   1.129  1.00  1.48           H  
ATOM     78 1HG  GLU A   5       9.835  13.300   2.682  1.00  1.48           H  
ATOM     79 2HG  GLU A   5      10.866  11.887   2.477  1.00  1.48           H  
ATOM     80  N   VAL A   6       8.489  12.054   4.941  1.00  1.40           N  
ATOM     81  CA  VAL A   6       8.063  12.941   6.021  1.00  1.40           C  
ATOM     82  C   VAL A   6       9.181  13.844   6.574  1.00  1.40           C  
ATOM     83  O   VAL A   6      10.280  13.379   6.891  1.00  1.40           O  
ATOM     84  CB  VAL A   6       7.500  12.104   7.191  1.00  1.40           C  
ATOM     85  CG1 VAL A   6       7.039  13.018   8.299  1.00  1.40           C  
ATOM     86  CG2 VAL A   6       6.371  11.213   6.720  1.00  1.40           C  
ATOM     87  H   VAL A   6       9.336  11.500   5.045  1.00  1.40           H  
ATOM     88  HA  VAL A   6       7.270  13.580   5.637  1.00  1.40           H  
ATOM     89  HB  VAL A   6       8.292  11.484   7.592  1.00  1.40           H  
ATOM     90 1HG1 VAL A   6       6.668  12.433   9.111  1.00  1.40           H  
ATOM     91 2HG1 VAL A   6       7.845  13.624   8.645  1.00  1.40           H  
ATOM     92 3HG1 VAL A   6       6.245  13.662   7.931  1.00  1.40           H  
ATOM     93 1HG2 VAL A   6       5.998  10.626   7.553  1.00  1.40           H  
ATOM     94 2HG2 VAL A   6       5.566  11.831   6.318  1.00  1.40           H  
ATOM     95 3HG2 VAL A   6       6.729  10.542   5.954  1.00  1.40           H  
ATOM     96  N   SER A   7       8.886  15.134   6.712  1.00  1.39           N  
ATOM     97  CA  SER A   7       9.835  16.058   7.332  1.00  1.39           C  
ATOM     98  C   SER A   7       9.506  16.149   8.821  1.00  1.39           C  
ATOM     99  O   SER A   7       8.355  16.386   9.188  1.00  1.39           O  
ATOM    100  CB  SER A   7       9.751  17.423   6.693  1.00  1.39           C  
ATOM    101  OG  SER A   7      10.141  17.378   5.343  1.00  1.39           O  
ATOM    102  H   SER A   7       7.981  15.471   6.410  1.00  1.39           H  
ATOM    103  HA  SER A   7      10.849  15.670   7.224  1.00  1.39           H  
ATOM    104 1HB  SER A   7       8.729  17.796   6.768  1.00  1.39           H  
ATOM    105 2HB  SER A   7      10.393  18.113   7.238  1.00  1.39           H  
ATOM    106  HG  SER A   7      11.069  17.136   5.345  1.00  1.39           H  
ATOM    107  N   VAL A   8      10.502  15.923   9.671  1.00  1.41           N  
ATOM    108  CA  VAL A   8      10.311  15.928  11.119  1.00  1.41           C  
ATOM    109  C   VAL A   8      11.239  16.933  11.819  1.00  1.41           C  
ATOM    110  O   VAL A   8      12.425  16.993  11.510  1.00  1.41           O  
ATOM    111  CB  VAL A   8      10.536  14.501  11.659  1.00  1.41           C  
ATOM    112  CG1 VAL A   8      10.389  14.485  13.111  1.00  1.41           C  
ATOM    113  CG2 VAL A   8       9.543  13.533  11.000  1.00  1.41           C  
ATOM    114  H   VAL A   8      11.433  15.723   9.298  1.00  1.41           H  
ATOM    115  HA  VAL A   8       9.279  16.213  11.328  1.00  1.41           H  
ATOM    116  HB  VAL A   8      11.557  14.182  11.435  1.00  1.41           H  
ATOM    117 1HG1 VAL A   8      10.558  13.503  13.461  1.00  1.41           H  
ATOM    118 2HG1 VAL A   8      11.113  15.130  13.526  1.00  1.41           H  
ATOM    119 3HG1 VAL A   8       9.393  14.802  13.392  1.00  1.41           H  
ATOM    120 1HG2 VAL A   8       9.681  12.531  11.368  1.00  1.41           H  
ATOM    121 2HG2 VAL A   8       8.527  13.858  11.225  1.00  1.41           H  
ATOM    122 3HG2 VAL A   8       9.700  13.536   9.928  1.00  1.41           H  
ATOM    123  N   ASN A   9      10.699  17.735  12.748  1.00  1.47           N  
ATOM    124  CA  ASN A   9      11.515  18.735  13.461  1.00  1.47           C  
ATOM    125  C   ASN A   9      11.990  18.309  14.863  1.00  1.47           C  
ATOM    126  O   ASN A   9      12.594  19.100  15.587  1.00  1.47           O  
ATOM    127  CB  ASN A   9      10.750  20.040  13.591  1.00  1.47           C  
ATOM    128  CG  ASN A   9      10.548  20.749  12.275  1.00  1.47           C  
ATOM    129  OD1 ASN A   9       9.405  21.030  11.889  1.00  1.47           O  
ATOM    130  ND2 ASN A   9      11.620  21.045  11.585  1.00  1.47           N  
ATOM    131  H   ASN A   9       9.714  17.654  12.958  1.00  1.47           H  
ATOM    132  HA  ASN A   9      12.413  18.922  12.868  1.00  1.47           H  
ATOM    133 1HB  ASN A   9       9.777  19.846  14.040  1.00  1.47           H  
ATOM    134 2HB  ASN A   9      11.292  20.705  14.263  1.00  1.47           H  
ATOM    135 1HD2 ASN A   9      11.543  21.511  10.705  1.00  1.47           H  
ATOM    136 2HD2 ASN A   9      12.554  20.788  11.924  1.00  1.47           H  
ATOM    137  N   ALA A  10      11.705  17.077  15.264  1.00  1.52           N  
ATOM    138  CA  ALA A  10      12.113  16.596  16.584  1.00  1.52           C  
ATOM    139  C   ALA A  10      12.177  15.081  16.643  1.00  1.52           C  
ATOM    140  O   ALA A  10      11.403  14.395  15.975  1.00  1.52           O  
ATOM    141  CB  ALA A  10      11.142  17.086  17.646  1.00  1.52           C  
ATOM    142  H   ALA A  10      11.205  16.468  14.641  1.00  1.52           H  
ATOM    143  HA  ALA A  10      13.111  16.984  16.793  1.00  1.52           H  
ATOM    144 1HB  ALA A  10      11.469  16.743  18.626  1.00  1.52           H  
ATOM    145 2HB  ALA A  10      11.110  18.176  17.639  1.00  1.52           H  
ATOM    146 3HB  ALA A  10      10.148  16.696  17.440  1.00  1.52           H  
ATOM    147  N   VAL A  11      13.014  14.562  17.532  1.00  1.57           N  
ATOM    148  CA  VAL A  11      13.098  13.119  17.710  1.00  1.57           C  
ATOM    149  C   VAL A  11      11.772  12.543  18.178  1.00  1.57           C  
ATOM    150  O   VAL A  11      11.341  11.494  17.698  1.00  1.57           O  
ATOM    151  CB  VAL A  11      14.213  12.750  18.683  1.00  1.57           C  
ATOM    152  CG1 VAL A  11      14.138  11.270  18.997  1.00  1.57           C  
ATOM    153  CG2 VAL A  11      15.548  13.100  18.048  1.00  1.57           C  
ATOM    154  H   VAL A  11      13.623  15.170  18.064  1.00  1.57           H  
ATOM    155  HA  VAL A  11      13.342  12.683  16.748  1.00  1.57           H  
ATOM    156  HB  VAL A  11      14.085  13.298  19.615  1.00  1.57           H  
ATOM    157 1HG1 VAL A  11      14.933  11.005  19.694  1.00  1.57           H  
ATOM    158 2HG1 VAL A  11      13.171  11.041  19.445  1.00  1.57           H  
ATOM    159 3HG1 VAL A  11      14.256  10.695  18.080  1.00  1.57           H  
ATOM    160 1HG2 VAL A  11      16.355  12.839  18.732  1.00  1.57           H  
ATOM    161 2HG2 VAL A  11      15.662  12.542  17.119  1.00  1.57           H  
ATOM    162 3HG2 VAL A  11      15.584  14.169  17.836  1.00  1.57           H  
ATOM    163  N   TRP A  12      11.108  13.220  19.109  1.00  1.58           N  
ATOM    164  CA  TRP A  12       9.807  12.725  19.524  1.00  1.58           C  
ATOM    165  C   TRP A  12       8.887  12.636  18.311  1.00  1.58           C  
ATOM    166  O   TRP A  12       8.123  11.682  18.168  1.00  1.58           O  
ATOM    167  CB  TRP A  12       9.158  13.573  20.603  1.00  1.58           C  
ATOM    168  CG  TRP A  12       7.820  13.021  20.925  1.00  1.58           C  
ATOM    169  CD1 TRP A  12       6.624  13.596  20.669  1.00  1.58           C  
ATOM    170  CD2 TRP A  12       7.530  11.726  21.507  1.00  1.58           C  
ATOM    171  NE1 TRP A  12       5.611  12.761  21.057  1.00  1.58           N  
ATOM    172  CE2 TRP A  12       6.143  11.611  21.569  1.00  1.58           C  
ATOM    173  CE3 TRP A  12       8.326  10.663  21.959  1.00  1.58           C  
ATOM    174  CZ2 TRP A  12       5.522  10.478  22.061  1.00  1.58           C  
ATOM    175  CZ3 TRP A  12       7.703   9.526  22.459  1.00  1.58           C  
ATOM    176  CH2 TRP A  12       6.335   9.435  22.505  1.00  1.58           C  
ATOM    177  H   TRP A  12      11.493  14.066  19.499  1.00  1.58           H  
ATOM    178  HA  TRP A  12       9.934  11.720  19.927  1.00  1.58           H  
ATOM    179 1HB  TRP A  12       9.770  13.573  21.503  1.00  1.58           H  
ATOM    180 2HB  TRP A  12       9.049  14.602  20.261  1.00  1.58           H  
ATOM    181  HD1 TRP A  12       6.483  14.569  20.204  1.00  1.58           H  
ATOM    182  HE1 TRP A  12       4.603  12.970  20.932  1.00  1.58           H  
ATOM    183  HE3 TRP A  12       9.410  10.730  21.918  1.00  1.58           H  
ATOM    184  HZ2 TRP A  12       4.431  10.390  22.102  1.00  1.58           H  
ATOM    185  HZ3 TRP A  12       8.326   8.704  22.806  1.00  1.58           H  
ATOM    186  HH2 TRP A  12       5.874   8.527  22.900  1.00  1.58           H  
ATOM    187  N   GLY A  13       8.931  13.650  17.449  1.00  1.56           N  
ATOM    188  CA  GLY A  13       8.097  13.645  16.262  1.00  1.56           C  
ATOM    189  C   GLY A  13       8.395  12.410  15.415  1.00  1.56           C  
ATOM    190  O   GLY A  13       7.485  11.806  14.849  1.00  1.56           O  
ATOM    191  H   GLY A  13       9.577  14.409  17.598  1.00  1.56           H  
ATOM    192 1HA  GLY A  13       7.044  13.655  16.552  1.00  1.56           H  
ATOM    193 2HA  GLY A  13       8.289  14.546  15.682  1.00  1.56           H  
ATOM    194  N   LEU A  14       9.662  11.973  15.378  1.00  1.52           N  
ATOM    195  CA  LEU A  14       9.971  10.795  14.577  1.00  1.52           C  
ATOM    196  C   LEU A  14       9.189   9.619  15.138  1.00  1.52           C  
ATOM    197  O   LEU A  14       8.600   8.838  14.391  1.00  1.52           O  
ATOM    198  CB  LEU A  14      11.467  10.409  14.682  1.00  1.52           C  
ATOM    199  CG  LEU A  14      12.536  11.370  14.094  1.00  1.52           C  
ATOM    200  CD1 LEU A  14      13.906  10.888  14.513  1.00  1.52           C  
ATOM    201  CD2 LEU A  14      12.475  11.400  12.601  1.00  1.52           C  
ATOM    202  H   LEU A  14      10.393  12.506  15.856  1.00  1.52           H  
ATOM    203  HA  LEU A  14       9.681  10.971  13.544  1.00  1.52           H  
ATOM    204 1HB  LEU A  14      11.714  10.235  15.715  1.00  1.52           H  
ATOM    205 2HB  LEU A  14      11.591   9.458  14.164  1.00  1.52           H  
ATOM    206  HG  LEU A  14      12.377  12.367  14.497  1.00  1.52           H  
ATOM    207 1HD1 LEU A  14      14.653  11.553  14.119  1.00  1.52           H  
ATOM    208 2HD1 LEU A  14      13.976  10.855  15.591  1.00  1.52           H  
ATOM    209 3HD1 LEU A  14      14.070   9.887  14.119  1.00  1.52           H  
ATOM    210 1HD2 LEU A  14      13.226  12.075  12.211  1.00  1.52           H  
ATOM    211 2HD2 LEU A  14      12.656  10.399  12.215  1.00  1.52           H  
ATOM    212 3HD2 LEU A  14      11.516  11.727  12.296  1.00  1.52           H  
ATOM    213  N   ALA A  15       9.139   9.527  16.476  1.00  1.48           N  
ATOM    214  CA  ALA A  15       8.426   8.430  17.126  1.00  1.48           C  
ATOM    215  C   ALA A  15       6.938   8.440  16.796  1.00  1.48           C  
ATOM    216  O   ALA A  15       6.347   7.390  16.518  1.00  1.48           O  
ATOM    217  CB  ALA A  15       8.594   8.508  18.642  1.00  1.48           C  
ATOM    218  H   ALA A  15       9.642  10.225  17.035  1.00  1.48           H  
ATOM    219  HA  ALA A  15       8.852   7.495  16.766  1.00  1.48           H  
ATOM    220 1HB  ALA A  15       8.082   7.669  19.107  1.00  1.48           H  
ATOM    221 2HB  ALA A  15       9.650   8.475  18.892  1.00  1.48           H  
ATOM    222 3HB  ALA A  15       8.164   9.432  19.015  1.00  1.48           H  
ATOM    223  N   GLU A  16       6.328   9.631  16.787  1.00  1.46           N  
ATOM    224  CA  GLU A  16       4.897   9.700  16.483  1.00  1.46           C  
ATOM    225  C   GLU A  16       4.617   9.290  15.045  1.00  1.46           C  
ATOM    226  O   GLU A  16       3.627   8.604  14.769  1.00  1.46           O  
ATOM    227  CB  GLU A  16       4.314  11.101  16.738  1.00  1.46           C  
ATOM    228  CG  GLU A  16       4.225  11.510  18.211  1.00  1.46           C  
ATOM    229  CD  GLU A  16       3.535  12.881  18.431  1.00  1.46           C  
ATOM    230  OE1 GLU A  16       3.229  13.532  17.461  1.00  1.46           O  
ATOM    231  OE2 GLU A  16       3.317  13.258  19.577  1.00  1.46           O  
ATOM    232  H   GLU A  16       6.866  10.467  17.026  1.00  1.46           H  
ATOM    233  HA  GLU A  16       4.380   9.001  17.138  1.00  1.46           H  
ATOM    234 1HB  GLU A  16       4.938  11.841  16.229  1.00  1.46           H  
ATOM    235 2HB  GLU A  16       3.318  11.163  16.305  1.00  1.46           H  
ATOM    236 1HG  GLU A  16       3.689  10.744  18.768  1.00  1.46           H  
ATOM    237 2HG  GLU A  16       5.244  11.550  18.595  1.00  1.46           H  
ATOM    238  N   VAL A  17       5.498   9.700  14.134  1.00  1.47           N  
ATOM    239  CA  VAL A  17       5.340   9.396  12.721  1.00  1.47           C  
ATOM    240  C   VAL A  17       5.518   7.921  12.430  1.00  1.47           C  
ATOM    241  O   VAL A  17       4.722   7.336  11.691  1.00  1.47           O  
ATOM    242  CB  VAL A  17       6.324  10.199  11.881  1.00  1.47           C  
ATOM    243  CG1 VAL A  17       6.264   9.717  10.447  1.00  1.47           C  
ATOM    244  CG2 VAL A  17       5.982  11.674  11.946  1.00  1.47           C  
ATOM    245  H   VAL A  17       6.290  10.270  14.433  1.00  1.47           H  
ATOM    246  HA  VAL A  17       4.331   9.685  12.429  1.00  1.47           H  
ATOM    247  HB  VAL A  17       7.322  10.048  12.272  1.00  1.47           H  
ATOM    248 1HG1 VAL A  17       6.975  10.276   9.859  1.00  1.47           H  
ATOM    249 2HG1 VAL A  17       6.516   8.657  10.412  1.00  1.47           H  
ATOM    250 3HG1 VAL A  17       5.263   9.865  10.048  1.00  1.47           H  
ATOM    251 1HG2 VAL A  17       6.695  12.234  11.362  1.00  1.47           H  
ATOM    252 2HG2 VAL A  17       4.981  11.834  11.552  1.00  1.47           H  
ATOM    253 3HG2 VAL A  17       6.017  12.014  12.969  1.00  1.47           H  
ATOM    254  N   VAL A  18       6.546   7.303  13.010  1.00  1.52           N  
ATOM    255  CA  VAL A  18       6.753   5.886  12.780  1.00  1.52           C  
ATOM    256  C   VAL A  18       5.590   5.092  13.330  1.00  1.52           C  
ATOM    257  O   VAL A  18       5.077   4.184  12.666  1.00  1.52           O  
ATOM    258  CB  VAL A  18       8.037   5.389  13.450  1.00  1.52           C  
ATOM    259  CG1 VAL A  18       8.091   3.874  13.368  1.00  1.52           C  
ATOM    260  CG2 VAL A  18       9.237   5.997  12.755  1.00  1.52           C  
ATOM    261  H   VAL A  18       7.190   7.827  13.605  1.00  1.52           H  
ATOM    262  HA  VAL A  18       6.827   5.713  11.708  1.00  1.52           H  
ATOM    263  HB  VAL A  18       8.034   5.678  14.505  1.00  1.52           H  
ATOM    264 1HG1 VAL A  18       8.999   3.517  13.851  1.00  1.52           H  
ATOM    265 2HG1 VAL A  18       7.222   3.459  13.875  1.00  1.52           H  
ATOM    266 3HG1 VAL A  18       8.087   3.564  12.324  1.00  1.52           H  
ATOM    267 1HG2 VAL A  18      10.152   5.648  13.234  1.00  1.52           H  
ATOM    268 2HG2 VAL A  18       9.239   5.706  11.705  1.00  1.52           H  
ATOM    269 3HG2 VAL A  18       9.181   7.070  12.830  1.00  1.52           H  
ATOM    270  N   ALA A  19       5.153   5.420  14.544  1.00  1.60           N  
ATOM    271  CA  ALA A  19       4.042   4.695  15.115  1.00  1.60           C  
ATOM    272  C   ALA A  19       2.800   4.834  14.245  1.00  1.60           C  
ATOM    273  O   ALA A  19       2.106   3.845  13.994  1.00  1.60           O  
ATOM    274  CB  ALA A  19       3.761   5.208  16.509  1.00  1.60           C  
ATOM    275  H   ALA A  19       5.592   6.171  15.084  1.00  1.60           H  
ATOM    276  HA  ALA A  19       4.310   3.640  15.161  1.00  1.60           H  
ATOM    277 1HB  ALA A  19       2.938   4.649  16.946  1.00  1.60           H  
ATOM    278 2HB  ALA A  19       4.653   5.090  17.126  1.00  1.60           H  
ATOM    279 3HB  ALA A  19       3.498   6.266  16.456  1.00  1.60           H  
ATOM    280  N   ALA A  20       2.542   6.050  13.740  1.00  1.74           N  
ATOM    281  CA  ALA A  20       1.389   6.266  12.884  1.00  1.74           C  
ATOM    282  C   ALA A  20       1.487   5.461  11.604  1.00  1.74           C  
ATOM    283  O   ALA A  20       0.505   4.851  11.173  1.00  1.74           O  
ATOM    284  CB  ALA A  20       1.270   7.735  12.535  1.00  1.74           C  
ATOM    285  H   ALA A  20       3.128   6.850  13.978  1.00  1.74           H  
ATOM    286  HA  ALA A  20       0.501   5.948  13.426  1.00  1.74           H  
ATOM    287 1HB  ALA A  20       0.392   7.893  11.913  1.00  1.74           H  
ATOM    288 2HB  ALA A  20       1.181   8.318  13.453  1.00  1.74           H  
ATOM    289 3HB  ALA A  20       2.163   8.047  11.995  1.00  1.74           H  
ATOM    290  N   ALA A  21       2.679   5.413  11.014  1.00  1.89           N  
ATOM    291  CA  ALA A  21       2.842   4.679   9.777  1.00  1.89           C  
ATOM    292  C   ALA A  21       2.515   3.214   9.988  1.00  1.89           C  
ATOM    293  O   ALA A  21       1.737   2.618   9.223  1.00  1.89           O  
ATOM    294  CB  ALA A  21       4.266   4.838   9.278  1.00  1.89           C  
ATOM    295  H   ALA A  21       3.471   5.927  11.407  1.00  1.89           H  
ATOM    296  HA  ALA A  21       2.147   5.081   9.044  1.00  1.89           H  
ATOM    297 1HB  ALA A  21       4.395   4.308   8.344  1.00  1.89           H  
ATOM    298 2HB  ALA A  21       4.480   5.895   9.127  1.00  1.89           H  
ATOM    299 3HB  ALA A  21       4.955   4.435  10.021  1.00  1.89           H  
ATOM    300  N   ARG A  22       3.011   2.663  11.099  1.00  2.03           N  
ATOM    301  CA  ARG A  22       2.777   1.269  11.412  1.00  2.03           C  
ATOM    302  C   ARG A  22       1.298   1.012  11.652  1.00  2.03           C  
ATOM    303  O   ARG A  22       0.753   0.010  11.184  1.00  2.03           O  
ATOM    304  CB  ARG A  22       3.589   0.878  12.633  1.00  2.03           C  
ATOM    305  CG  ARG A  22       5.092   0.809  12.390  1.00  2.03           C  
ATOM    306  CD  ARG A  22       5.837   0.544  13.643  1.00  2.03           C  
ATOM    307  NE  ARG A  22       7.271   0.461  13.416  1.00  2.03           N  
ATOM    308  CZ  ARG A  22       8.200   0.426  14.391  1.00  2.03           C  
ATOM    309  NH1 ARG A  22       7.833   0.472  15.652  1.00  2.03           N  
ATOM    310  NH2 ARG A  22       9.481   0.348  14.079  1.00  2.03           N  
ATOM    311  H   ARG A  22       3.615   3.219  11.710  1.00  2.03           H  
ATOM    312  HA  ARG A  22       3.109   0.665  10.567  1.00  2.03           H  
ATOM    313 1HB  ARG A  22       3.423   1.609  13.425  1.00  2.03           H  
ATOM    314 2HB  ARG A  22       3.260  -0.092  13.003  1.00  2.03           H  
ATOM    315 1HG  ARG A  22       5.316   0.012  11.682  1.00  2.03           H  
ATOM    316 2HG  ARG A  22       5.438   1.761  11.983  1.00  2.03           H  
ATOM    317 1HD  ARG A  22       5.652   1.358  14.346  1.00  2.03           H  
ATOM    318 2HD  ARG A  22       5.505  -0.396  14.076  1.00  2.03           H  
ATOM    319  HE  ARG A  22       7.593   0.425  12.459  1.00  2.03           H  
ATOM    320 1HH1 ARG A  22       6.853   0.532  15.890  1.00  2.03           H  
ATOM    321 2HH1 ARG A  22       8.530   0.446  16.383  1.00  2.03           H  
ATOM    322 1HH2 ARG A  22       9.763   0.313  13.109  1.00  2.03           H  
ATOM    323 2HH2 ARG A  22      10.178   0.321  14.809  1.00  2.03           H  
ATOM    324  N   ALA A  23       0.631   1.951  12.330  1.00  2.09           N  
ATOM    325  CA  ALA A  23      -0.792   1.849  12.631  1.00  2.09           C  
ATOM    326  C   ALA A  23      -1.640   1.774  11.368  1.00  2.09           C  
ATOM    327  O   ALA A  23      -2.653   1.071  11.337  1.00  2.09           O  
ATOM    328  CB  ALA A  23      -1.237   3.043  13.457  1.00  2.09           C  
ATOM    329  H   ALA A  23       1.144   2.757  12.693  1.00  2.09           H  
ATOM    330  HA  ALA A  23      -0.947   0.936  13.201  1.00  2.09           H  
ATOM    331 1HB  ALA A  23      -2.292   2.942  13.701  1.00  2.09           H  
ATOM    332 2HB  ALA A  23      -0.648   3.089  14.374  1.00  2.09           H  
ATOM    333 3HB  ALA A  23      -1.085   3.953  12.887  1.00  2.09           H  
ATOM    334  N   THR A  24      -1.221   2.494  10.324  1.00  2.06           N  
ATOM    335  CA  THR A  24      -1.973   2.516   9.076  1.00  2.06           C  
ATOM    336  C   THR A  24      -1.512   1.440   8.077  1.00  2.06           C  
ATOM    337  O   THR A  24      -2.197   1.187   7.083  1.00  2.06           O  
ATOM    338  CB  THR A  24      -1.920   3.915   8.437  1.00  2.06           C  
ATOM    339  OG1 THR A  24      -0.588   4.242   8.105  1.00  2.06           O  
ATOM    340  CG2 THR A  24      -2.445   4.947   9.414  1.00  2.06           C  
ATOM    341  H   THR A  24      -0.387   3.079  10.426  1.00  2.06           H  
ATOM    342  HA  THR A  24      -3.014   2.310   9.314  1.00  2.06           H  
ATOM    343  HB  THR A  24      -2.529   3.930   7.531  1.00  2.06           H  
ATOM    344  HG1 THR A  24       0.017   3.792   8.729  1.00  2.06           H  
ATOM    345 1HG2 THR A  24      -2.404   5.933   8.958  1.00  2.06           H  
ATOM    346 2HG2 THR A  24      -3.476   4.707   9.675  1.00  2.06           H  
ATOM    347 3HG2 THR A  24      -1.836   4.938  10.313  1.00  2.06           H  
ATOM    348  N   GLY A  25      -0.383   0.778   8.360  1.00  1.93           N  
ATOM    349  CA  GLY A  25       0.121  -0.290   7.491  1.00  1.93           C  
ATOM    350  C   GLY A  25       1.008   0.184   6.336  1.00  1.93           C  
ATOM    351  O   GLY A  25       0.955  -0.377   5.237  1.00  1.93           O  
ATOM    352  H   GLY A  25       0.162   1.048   9.177  1.00  1.93           H  
ATOM    353 1HA  GLY A  25       0.684  -0.993   8.106  1.00  1.93           H  
ATOM    354 2HA  GLY A  25      -0.725  -0.844   7.088  1.00  1.93           H  
ATOM    355  N   ARG A  26       1.829   1.197   6.582  1.00  1.75           N  
ATOM    356  CA  ARG A  26       2.715   1.746   5.551  1.00  1.75           C  
ATOM    357  C   ARG A  26       4.093   2.079   6.078  1.00  1.75           C  
ATOM    358  O   ARG A  26       4.345   2.039   7.286  1.00  1.75           O  
ATOM    359  CB  ARG A  26       2.127   3.006   4.957  1.00  1.75           C  
ATOM    360  CG  ARG A  26       1.947   4.104   5.945  1.00  1.75           C  
ATOM    361  CD  ARG A  26       1.463   5.349   5.326  1.00  1.75           C  
ATOM    362  NE  ARG A  26       1.070   6.339   6.326  1.00  1.75           N  
ATOM    363  CZ  ARG A  26       1.895   7.196   6.960  1.00  1.75           C  
ATOM    364  NH1 ARG A  26       3.178   7.202   6.724  1.00  1.75           N  
ATOM    365  NH2 ARG A  26       1.399   8.042   7.843  1.00  1.75           N  
ATOM    366  H   ARG A  26       1.819   1.628   7.507  1.00  1.75           H  
ATOM    367  HA  ARG A  26       2.826   1.006   4.759  1.00  1.75           H  
ATOM    368 1HB  ARG A  26       2.783   3.386   4.184  1.00  1.75           H  
ATOM    369 2HB  ARG A  26       1.162   2.786   4.506  1.00  1.75           H  
ATOM    370 1HG  ARG A  26       1.269   3.775   6.702  1.00  1.75           H  
ATOM    371 2HG  ARG A  26       2.913   4.315   6.400  1.00  1.75           H  
ATOM    372 1HD  ARG A  26       2.266   5.765   4.726  1.00  1.75           H  
ATOM    373 2HD  ARG A  26       0.603   5.139   4.692  1.00  1.75           H  
ATOM    374  HE  ARG A  26       0.086   6.374   6.572  1.00  1.75           H  
ATOM    375 1HH1 ARG A  26       3.585   6.543   6.062  1.00  1.75           H  
ATOM    376 2HH1 ARG A  26       3.760   7.855   7.226  1.00  1.75           H  
ATOM    377 1HH2 ARG A  26       0.405   8.041   8.039  1.00  1.75           H  
ATOM    378 2HH2 ARG A  26       2.011   8.683   8.328  1.00  1.75           H  
ATOM    379  N   THR A  27       5.006   2.377   5.160  1.00  1.55           N  
ATOM    380  CA  THR A  27       6.340   2.783   5.552  1.00  1.55           C  
ATOM    381  C   THR A  27       6.488   4.274   5.337  1.00  1.55           C  
ATOM    382  O   THR A  27       5.575   4.937   4.817  1.00  1.55           O  
ATOM    383  CB  THR A  27       7.431   2.016   4.780  1.00  1.55           C  
ATOM    384  OG1 THR A  27       7.393   2.361   3.392  1.00  1.55           O  
ATOM    385  CG2 THR A  27       7.192   0.523   4.924  1.00  1.55           C  
ATOM    386  H   THR A  27       4.760   2.373   4.166  1.00  1.55           H  
ATOM    387  HA  THR A  27       6.478   2.584   6.614  1.00  1.55           H  
ATOM    388  HB  THR A  27       8.413   2.263   5.182  1.00  1.55           H  
ATOM    389  HG1 THR A  27       7.867   3.226   3.229  1.00  1.55           H  
ATOM    390 1HG2 THR A  27       7.963  -0.021   4.379  1.00  1.55           H  
ATOM    391 2HG2 THR A  27       7.229   0.248   5.979  1.00  1.55           H  
ATOM    392 3HG2 THR A  27       6.213   0.273   4.517  1.00  1.55           H  
ATOM    393  N   ALA A  28       7.609   4.810   5.781  1.00  1.41           N  
ATOM    394  CA  ALA A  28       7.862   6.223   5.617  1.00  1.41           C  
ATOM    395  C   ALA A  28       9.354   6.503   5.601  1.00  1.41           C  
ATOM    396  O   ALA A  28      10.157   5.748   6.159  1.00  1.41           O  
ATOM    397  CB  ALA A  28       7.166   7.000   6.726  1.00  1.41           C  
ATOM    398  H   ALA A  28       8.309   4.228   6.214  1.00  1.41           H  
ATOM    399  HA  ALA A  28       7.461   6.520   4.658  1.00  1.41           H  
ATOM    400 1HB  ALA A  28       7.335   8.067   6.581  1.00  1.41           H  
ATOM    401 2HB  ALA A  28       6.098   6.801   6.694  1.00  1.41           H  
ATOM    402 3HB  ALA A  28       7.562   6.692   7.688  1.00  1.41           H  
ATOM    403  N   ARG A  29       9.713   7.610   4.968  1.00  1.34           N  
ATOM    404  CA  ARG A  29      11.097   8.055   4.873  1.00  1.34           C  
ATOM    405  C   ARG A  29      11.229   9.350   5.651  1.00  1.34           C  
ATOM    406  O   ARG A  29      10.823  10.410   5.175  1.00  1.34           O  
ATOM    407  CB  ARG A  29      11.494   8.258   3.416  1.00  1.34           C  
ATOM    408  CG  ARG A  29      11.267   7.034   2.533  1.00  1.34           C  
ATOM    409  CD  ARG A  29      12.236   5.940   2.802  1.00  1.34           C  
ATOM    410  NE  ARG A  29      11.955   4.777   1.978  1.00  1.34           N  
ATOM    411  CZ  ARG A  29      12.711   3.688   1.866  1.00  1.34           C  
ATOM    412  NH1 ARG A  29      13.867   3.568   2.498  1.00  1.34           N  
ATOM    413  NH2 ARG A  29      12.241   2.741   1.101  1.00  1.34           N  
ATOM    414  H   ARG A  29       8.969   8.166   4.550  1.00  1.34           H  
ATOM    415  HA  ARG A  29      11.748   7.304   5.322  1.00  1.34           H  
ATOM    416 1HB  ARG A  29      10.938   9.081   2.990  1.00  1.34           H  
ATOM    417 2HB  ARG A  29      12.552   8.515   3.359  1.00  1.34           H  
ATOM    418 1HG  ARG A  29      10.259   6.643   2.696  1.00  1.34           H  
ATOM    419 2HG  ARG A  29      11.369   7.320   1.486  1.00  1.34           H  
ATOM    420 1HD  ARG A  29      13.247   6.277   2.585  1.00  1.34           H  
ATOM    421 2HD  ARG A  29      12.163   5.643   3.848  1.00  1.34           H  
ATOM    422  HE  ARG A  29      11.063   4.743   1.447  1.00  1.34           H  
ATOM    423 1HH1 ARG A  29      14.200   4.319   3.085  1.00  1.34           H  
ATOM    424 2HH1 ARG A  29      14.414   2.727   2.392  1.00  1.34           H  
ATOM    425 1HH2 ARG A  29      11.316   2.915   0.662  1.00  1.34           H  
ATOM    426 2HH2 ARG A  29      12.744   1.883   0.963  1.00  1.34           H  
ATOM    427  N   LEU A  30      11.762   9.259   6.864  1.00  1.35           N  
ATOM    428  CA  LEU A  30      11.782  10.406   7.765  1.00  1.35           C  
ATOM    429  C   LEU A  30      13.103  11.144   7.755  1.00  1.35           C  
ATOM    430  O   LEU A  30      14.171  10.551   7.931  1.00  1.35           O  
ATOM    431  CB  LEU A  30      11.503   9.947   9.194  1.00  1.35           C  
ATOM    432  CG  LEU A  30      10.024   9.712   9.580  1.00  1.35           C  
ATOM    433  CD1 LEU A  30       9.398   8.768   8.623  1.00  1.35           C  
ATOM    434  CD2 LEU A  30       9.966   9.119  10.954  1.00  1.35           C  
ATOM    435  H   LEU A  30      12.116   8.367   7.187  1.00  1.35           H  
ATOM    436  HA  LEU A  30      11.002  11.099   7.458  1.00  1.35           H  
ATOM    437 1HB  LEU A  30      12.042   9.020   9.372  1.00  1.35           H  
ATOM    438 2HB  LEU A  30      11.895  10.707   9.863  1.00  1.35           H  
ATOM    439  HG  LEU A  30       9.474  10.654   9.558  1.00  1.35           H  
ATOM    440 1HD1 LEU A  30       8.377   8.596   8.908  1.00  1.35           H  
ATOM    441 2HD1 LEU A  30       9.417   9.189   7.636  1.00  1.35           H  
ATOM    442 3HD1 LEU A  30       9.939   7.822   8.632  1.00  1.35           H  
ATOM    443 1HD2 LEU A  30       8.948   8.927  11.230  1.00  1.35           H  
ATOM    444 2HD2 LEU A  30      10.514   8.180  10.957  1.00  1.35           H  
ATOM    445 3HD2 LEU A  30      10.399   9.783  11.661  1.00  1.35           H  
ATOM    446  N   HIS A  31      13.005  12.452   7.590  1.00  1.45           N  
ATOM    447  CA  HIS A  31      14.157  13.336   7.572  1.00  1.45           C  
ATOM    448  C   HIS A  31      14.112  14.296   8.755  1.00  1.45           C  
ATOM    449  O   HIS A  31      13.228  15.151   8.832  1.00  1.45           O  
ATOM    450  CB  HIS A  31      14.177  14.119   6.255  1.00  1.45           C  
ATOM    451  CG  HIS A  31      14.303  13.234   5.047  1.00  1.45           C  
ATOM    452  ND1 HIS A  31      15.510  12.704   4.633  1.00  1.45           N  
ATOM    453  CD2 HIS A  31      13.372  12.771   4.179  1.00  1.45           C  
ATOM    454  CE1 HIS A  31      15.314  11.962   3.556  1.00  1.45           C  
ATOM    455  NE2 HIS A  31      14.032  11.986   3.258  1.00  1.45           N  
ATOM    456  H   HIS A  31      12.074  12.842   7.432  1.00  1.45           H  
ATOM    457  HA  HIS A  31      15.076  12.752   7.641  1.00  1.45           H  
ATOM    458 1HB  HIS A  31      13.256  14.697   6.162  1.00  1.45           H  
ATOM    459 2HB  HIS A  31      15.012  14.821   6.261  1.00  1.45           H  
ATOM    460  HD2 HIS A  31      12.303  12.984   4.206  1.00  1.45           H  
ATOM    461  HE1 HIS A  31      16.087  11.419   3.005  1.00  1.45           H  
ATOM    462  HE2 HIS A  31      13.597  11.507   2.482  1.00  1.45           H  
ATOM    463  N   LEU A  32      15.062  14.144   9.682  1.00  1.61           N  
ATOM    464  CA  LEU A  32      15.081  14.974  10.888  1.00  1.61           C  
ATOM    465  C   LEU A  32      15.907  16.239  10.670  1.00  1.61           C  
ATOM    466  O   LEU A  32      17.109  16.152  10.400  1.00  1.61           O  
ATOM    467  CB  LEU A  32      15.687  14.200  12.072  1.00  1.61           C  
ATOM    468  CG  LEU A  32      15.716  14.967  13.417  1.00  1.61           C  
ATOM    469  CD1 LEU A  32      14.297  15.218  13.876  1.00  1.61           C  
ATOM    470  CD2 LEU A  32      16.483  14.177  14.467  1.00  1.61           C  
ATOM    471  H   LEU A  32      15.767  13.432   9.554  1.00  1.61           H  
ATOM    472  HA  LEU A  32      14.064  15.256  11.133  1.00  1.61           H  
ATOM    473 1HB  LEU A  32      15.128  13.292  12.220  1.00  1.61           H  
ATOM    474 2HB  LEU A  32      16.713  13.935  11.825  1.00  1.61           H  
ATOM    475  HG  LEU A  32      16.199  15.934  13.268  1.00  1.61           H  
ATOM    476 1HD1 LEU A  32      14.327  15.775  14.802  1.00  1.61           H  
ATOM    477 2HD1 LEU A  32      13.775  15.790  13.132  1.00  1.61           H  
ATOM    478 3HD1 LEU A  32      13.781  14.275  14.033  1.00  1.61           H  
ATOM    479 1HD2 LEU A  32      16.496  14.738  15.401  1.00  1.61           H  
ATOM    480 2HD2 LEU A  32      16.008  13.227  14.630  1.00  1.61           H  
ATOM    481 3HD2 LEU A  32      17.505  14.016  14.128  1.00  1.61           H  
ATOM    482  N   LYS A  33      15.256  17.394  10.791  1.00  1.80           N  
ATOM    483  CA  LYS A  33      15.873  18.709  10.599  1.00  1.80           C  
ATOM    484  C   LYS A  33      14.851  19.823  10.803  1.00  1.80           C  
ATOM    485  O   LYS A  33      14.436  20.111  11.928  1.00  1.80           O  
ATOM    486  OXT LYS A  33      14.392  20.407   9.822  1.00  1.80           O  
ATOM    487  CB  LYS A  33      16.502  18.861   9.201  1.00  1.80           C  
ATOM    488  CG  LYS A  33      17.233  20.194   8.985  1.00  1.80           C  
ATOM    489  CD  LYS A  33      17.925  20.249   7.622  1.00  1.80           C  
ATOM    490  CE  LYS A  33      18.656  21.576   7.429  1.00  1.80           C  
ATOM    491  NZ  LYS A  33      19.343  21.652   6.109  1.00  1.80           N  
ATOM    492  H   LYS A  33      14.262  17.338  11.023  1.00  1.80           H  
ATOM    493  HA  LYS A  33      16.658  18.832  11.347  1.00  1.80           H  
ATOM    494 1HB  LYS A  33      17.231  18.081   9.013  1.00  1.80           H  
ATOM    495 2HB  LYS A  33      15.727  18.771   8.440  1.00  1.80           H  
ATOM    496 1HG  LYS A  33      16.519  21.015   9.053  1.00  1.80           H  
ATOM    497 2HG  LYS A  33      17.982  20.323   9.767  1.00  1.80           H  
ATOM    498 1HD  LYS A  33      18.643  19.429   7.544  1.00  1.80           H  
ATOM    499 2HD  LYS A  33      17.183  20.136   6.834  1.00  1.80           H  
ATOM    500 1HE  LYS A  33      17.935  22.390   7.501  1.00  1.80           H  
ATOM    501 2HE  LYS A  33      19.399  21.692   8.219  1.00  1.80           H  
ATOM    502 1HZ  LYS A  33      19.811  22.544   6.024  1.00  1.80           H  
ATOM    503 2HZ  LYS A  33      20.023  20.907   6.040  1.00  1.80           H  
ATOM    504 3HZ  LYS A  33      18.664  21.557   5.367  1.00  1.80           H  
ENDMDL

REMARK ID 694065 DOMAINID 685007 MODEL 2 PROT1125
MODEL     2
ATOM      1  N   ARG A   1       2.181  -1.914   0.647  1.00  2.41           N  
ATOM      2  CA  ARG A   1       3.153  -1.699  -0.413  1.00  2.41           C  
ATOM      3  C   ARG A   1       3.366  -0.213  -0.687  1.00  2.41           C  
ATOM      4  O   ARG A   1       3.304   0.217  -1.837  1.00  2.41           O  
ATOM      5  CB  ARG A   1       2.684  -2.355  -1.707  1.00  2.41           C  
ATOM      6  CG  ARG A   1       2.566  -3.881  -1.693  1.00  2.41           C  
ATOM      7  CD  ARG A   1       2.052  -4.389  -3.014  1.00  2.41           C  
ATOM      8  NE  ARG A   1       1.914  -5.841  -3.047  1.00  2.41           N  
ATOM      9  CZ  ARG A   1       1.438  -6.539  -4.103  1.00  2.41           C  
ATOM     10  NH1 ARG A   1       1.054  -5.906  -5.194  1.00  2.41           N  
ATOM     11  NH2 ARG A   1       1.354  -7.858  -4.042  1.00  2.41           N  
ATOM     12 1H   ARG A   1       1.540  -2.642   0.369  1.00  2.41           H  
ATOM     13 2H   ARG A   1       2.658  -2.192   1.491  1.00  2.41           H  
ATOM     14 3H   ARG A   1       1.671  -1.058   0.807  1.00  2.41           H  
ATOM     15  HA  ARG A   1       4.103  -2.137  -0.108  1.00  2.41           H  
ATOM     16 1HB  ARG A   1       1.710  -1.953  -1.982  1.00  2.41           H  
ATOM     17 2HB  ARG A   1       3.380  -2.091  -2.503  1.00  2.41           H  
ATOM     18 1HG  ARG A   1       3.547  -4.323  -1.502  1.00  2.41           H  
ATOM     19 2HG  ARG A   1       1.872  -4.185  -0.911  1.00  2.41           H  
ATOM     20 1HD  ARG A   1       1.075  -3.951  -3.211  1.00  2.41           H  
ATOM     21 2HD  ARG A   1       2.743  -4.095  -3.804  1.00  2.41           H  
ATOM     22  HE  ARG A   1       2.195  -6.362  -2.228  1.00  2.41           H  
ATOM     23 1HH1 ARG A   1       1.116  -4.898  -5.243  1.00  2.41           H  
ATOM     24 2HH1 ARG A   1       0.697  -6.427  -5.982  1.00  2.41           H  
ATOM     25 1HH2 ARG A   1       1.648  -8.345  -3.207  1.00  2.41           H  
ATOM     26 2HH2 ARG A   1       0.998  -8.379  -4.829  1.00  2.41           H  
ATOM     27  N   ALA A   2       3.578   0.590   0.354  1.00  2.11           N  
ATOM     28  CA  ALA A   2       3.812   2.024   0.148  1.00  2.11           C  
ATOM     29  C   ALA A   2       5.094   2.244  -0.647  1.00  2.11           C  
ATOM     30  O   ALA A   2       6.036   1.463  -0.494  1.00  2.11           O  
ATOM     31  CB  ALA A   2       3.895   2.754   1.476  1.00  2.11           C  
ATOM     32  H   ALA A   2       3.621   0.226   1.294  1.00  2.11           H  
ATOM     33  HA  ALA A   2       2.979   2.432  -0.431  1.00  2.11           H  
ATOM     34 1HB  ALA A   2       4.057   3.819   1.295  1.00  2.11           H  
ATOM     35 2HB  ALA A   2       2.967   2.615   2.029  1.00  2.11           H  
ATOM     36 3HB  ALA A   2       4.720   2.361   2.052  1.00  2.11           H  
ATOM     37  N   ASP A   3       5.117   3.294  -1.474  1.00  1.83           N  
ATOM     38  CA  ASP A   3       6.303   3.674  -2.253  1.00  1.83           C  
ATOM     39  C   ASP A   3       6.852   4.955  -1.612  1.00  1.83           C  
ATOM     40  O   ASP A   3       6.247   6.023  -1.747  1.00  1.83           O  
ATOM     41  CB  ASP A   3       5.929   3.914  -3.731  1.00  1.83           C  
ATOM     42  CG  ASP A   3       7.150   4.096  -4.684  1.00  1.83           C  
ATOM     43  OD1 ASP A   3       8.253   3.867  -4.246  1.00  1.83           O  
ATOM     44  OD2 ASP A   3       6.972   4.458  -5.835  1.00  1.83           O  
ATOM     45  H   ASP A   3       4.290   3.863  -1.556  1.00  1.83           H  
ATOM     46  HA  ASP A   3       7.055   2.895  -2.176  1.00  1.83           H  
ATOM     47 1HB  ASP A   3       5.341   3.065  -4.089  1.00  1.83           H  
ATOM     48 2HB  ASP A   3       5.299   4.798  -3.804  1.00  1.83           H  
ATOM     49  N   VAL A   4       7.931   4.849  -0.844  1.00  1.62           N  
ATOM     50  CA  VAL A   4       8.395   5.968  -0.030  1.00  1.62           C  
ATOM     51  C   VAL A   4       9.605   6.741  -0.572  1.00  1.62           C  
ATOM     52  O   VAL A   4      10.663   6.170  -0.812  1.00  1.62           O  
ATOM     53  CB  VAL A   4       8.745   5.405   1.355  1.00  1.62           C  
ATOM     54  CG1 VAL A   4       9.248   6.514   2.260  1.00  1.62           C  
ATOM     55  CG2 VAL A   4       7.520   4.692   1.920  1.00  1.62           C  
ATOM     56  H   VAL A   4       8.424   3.954  -0.804  1.00  1.62           H  
ATOM     57  HA  VAL A   4       7.565   6.665   0.078  1.00  1.62           H  
ATOM     58  HB  VAL A   4       9.560   4.682   1.248  1.00  1.62           H  
ATOM     59 1HG1 VAL A   4       9.510   6.100   3.233  1.00  1.62           H  
ATOM     60 2HG1 VAL A   4      10.125   6.980   1.820  1.00  1.62           H  
ATOM     61 3HG1 VAL A   4       8.468   7.265   2.384  1.00  1.62           H  
ATOM     62 1HG2 VAL A   4       7.767   4.272   2.884  1.00  1.62           H  
ATOM     63 2HG2 VAL A   4       6.703   5.403   2.025  1.00  1.62           H  
ATOM     64 3HG2 VAL A   4       7.221   3.888   1.238  1.00  1.62           H  
ATOM     65  N   GLU A   5       9.467   8.053  -0.723  1.00  1.47           N  
ATOM     66  CA  GLU A   5      10.605   8.859  -1.178  1.00  1.47           C  
ATOM     67  C   GLU A   5      11.550   9.087  -0.003  1.00  1.47           C  
ATOM     68  O   GLU A   5      11.101   9.440   1.089  1.00  1.47           O  
ATOM     69  CB  GLU A   5      10.147  10.201  -1.755  1.00  1.47           C  
ATOM     70  CG  GLU A   5      11.287  11.048  -2.317  1.00  1.47           C  
ATOM     71  CD  GLU A   5      10.827  12.333  -2.948  1.00  1.47           C  
ATOM     72  OE1 GLU A   5       9.642  12.520  -3.083  1.00  1.47           O  
ATOM     73  OE2 GLU A   5      11.667  13.140  -3.279  1.00  1.47           O  
ATOM     74  H   GLU A   5       8.578   8.492  -0.523  1.00  1.47           H  
ATOM     75  HA  GLU A   5      11.149   8.311  -1.942  1.00  1.47           H  
ATOM     76 1HB  GLU A   5       9.428  10.027  -2.556  1.00  1.47           H  
ATOM     77 2HB  GLU A   5       9.647  10.783  -0.982  1.00  1.47           H  
ATOM     78 1HG  GLU A   5      11.982  11.284  -1.510  1.00  1.47           H  
ATOM     79 2HG  GLU A   5      11.825  10.452  -3.054  1.00  1.47           H  
ATOM     80  N   VAL A   6      12.850   8.844  -0.212  1.00  1.38           N  
ATOM     81  CA  VAL A   6      13.819   8.990   0.865  1.00  1.38           C  
ATOM     82  C   VAL A   6      15.060   9.814   0.483  1.00  1.38           C  
ATOM     83  O   VAL A   6      15.716   9.554  -0.532  1.00  1.38           O  
ATOM     84  CB  VAL A   6      14.297   7.598   1.331  1.00  1.38           C  
ATOM     85  CG1 VAL A   6      15.283   7.753   2.457  1.00  1.38           C  
ATOM     86  CG2 VAL A   6      13.121   6.736   1.750  1.00  1.38           C  
ATOM     87  H   VAL A   6      13.153   8.555  -1.138  1.00  1.38           H  
ATOM     88  HA  VAL A   6      13.325   9.488   1.699  1.00  1.38           H  
ATOM     89  HB  VAL A   6      14.816   7.113   0.504  1.00  1.38           H  
ATOM     90 1HG1 VAL A   6      15.622   6.787   2.762  1.00  1.38           H  
ATOM     91 2HG1 VAL A   6      16.120   8.340   2.149  1.00  1.38           H  
ATOM     92 3HG1 VAL A   6      14.799   8.240   3.299  1.00  1.38           H  
ATOM     93 1HG2 VAL A   6      13.478   5.759   2.063  1.00  1.38           H  
ATOM     94 2HG2 VAL A   6      12.599   7.216   2.580  1.00  1.38           H  
ATOM     95 3HG2 VAL A   6      12.442   6.612   0.920  1.00  1.38           H  
ATOM     96  N   SER A   7      15.401  10.789   1.323  1.00  1.37           N  
ATOM     97  CA  SER A   7      16.621  11.565   1.112  1.00  1.37           C  
ATOM     98  C   SER A   7      17.745  10.895   1.897  1.00  1.37           C  
ATOM     99  O   SER A   7      17.584  10.615   3.087  1.00  1.37           O  
ATOM    100  CB  SER A   7      16.430  12.992   1.567  1.00  1.37           C  
ATOM    101  OG  SER A   7      15.457  13.646   0.795  1.00  1.37           O  
ATOM    102  H   SER A   7      14.822  10.977   2.127  1.00  1.37           H  
ATOM    103  HA  SER A   7      16.885  11.555   0.052  1.00  1.37           H  
ATOM    104 1HB  SER A   7      16.135  12.999   2.616  1.00  1.37           H  
ATOM    105 2HB  SER A   7      17.379  13.520   1.490  1.00  1.37           H  
ATOM    106  HG  SER A   7      15.803  13.675  -0.101  1.00  1.37           H  
ATOM    107  N   VAL A   8      18.857  10.606   1.234  1.00  1.39           N  
ATOM    108  CA  VAL A   8      19.976   9.912   1.861  1.00  1.39           C  
ATOM    109  C   VAL A   8      21.287  10.708   1.759  1.00  1.39           C  
ATOM    110  O   VAL A   8      21.616  11.223   0.696  1.00  1.39           O  
ATOM    111  CB  VAL A   8      20.129   8.516   1.217  1.00  1.39           C  
ATOM    112  CG1 VAL A   8      21.266   7.820   1.803  1.00  1.39           C  
ATOM    113  CG2 VAL A   8      18.839   7.713   1.412  1.00  1.39           C  
ATOM    114  H   VAL A   8      18.923  10.859   0.245  1.00  1.39           H  
ATOM    115  HA  VAL A   8      19.743   9.775   2.917  1.00  1.39           H  
ATOM    116  HB  VAL A   8      20.331   8.626   0.150  1.00  1.39           H  
ATOM    117 1HG1 VAL A   8      21.364   6.870   1.347  1.00  1.39           H  
ATOM    118 2HG1 VAL A   8      22.135   8.386   1.614  1.00  1.39           H  
ATOM    119 3HG1 VAL A   8      21.118   7.694   2.869  1.00  1.39           H  
ATOM    120 1HG2 VAL A   8      18.928   6.730   0.975  1.00  1.39           H  
ATOM    121 2HG2 VAL A   8      18.644   7.611   2.479  1.00  1.39           H  
ATOM    122 3HG2 VAL A   8      18.016   8.234   0.935  1.00  1.39           H  
ATOM    123  N   ASN A   9      22.029  10.822   2.868  1.00  1.44           N  
ATOM    124  CA  ASN A   9      23.296  11.572   2.859  1.00  1.44           C  
ATOM    125  C   ASN A   9      24.565  10.713   2.734  1.00  1.44           C  
ATOM    126  O   ASN A   9      25.683  11.227   2.816  1.00  1.44           O  
ATOM    127  CB  ASN A   9      23.412  12.426   4.109  1.00  1.44           C  
ATOM    128  CG  ASN A   9      22.422  13.563   4.147  1.00  1.44           C  
ATOM    129  OD1 ASN A   9      21.639  13.677   5.103  1.00  1.44           O  
ATOM    130  ND2 ASN A   9      22.433  14.400   3.140  1.00  1.44           N  
ATOM    131  H   ASN A   9      21.710  10.391   3.727  1.00  1.44           H  
ATOM    132  HA  ASN A   9      23.282  12.244   1.996  1.00  1.44           H  
ATOM    133 1HB  ASN A   9      23.267  11.797   4.988  1.00  1.44           H  
ATOM    134 2HB  ASN A   9      24.418  12.840   4.167  1.00  1.44           H  
ATOM    135 1HD2 ASN A   9      21.797  15.169   3.113  1.00  1.44           H  
ATOM    136 2HD2 ASN A   9      23.081  14.275   2.353  1.00  1.44           H  
ATOM    137  N   ALA A  10      24.412   9.406   2.559  1.00  1.50           N  
ATOM    138  CA  ALA A  10      25.563   8.512   2.432  1.00  1.50           C  
ATOM    139  C   ALA A  10      25.205   7.209   1.740  1.00  1.50           C  
ATOM    140  O   ALA A  10      24.088   6.712   1.878  1.00  1.50           O  
ATOM    141  CB  ALA A  10      26.137   8.191   3.802  1.00  1.50           C  
ATOM    142  H   ALA A  10      23.482   9.033   2.508  1.00  1.50           H  
ATOM    143  HA  ALA A  10      26.318   9.018   1.830  1.00  1.50           H  
ATOM    144 1HB  ALA A  10      27.007   7.546   3.690  1.00  1.50           H  
ATOM    145 2HB  ALA A  10      26.433   9.113   4.300  1.00  1.50           H  
ATOM    146 3HB  ALA A  10      25.386   7.682   4.403  1.00  1.50           H  
ATOM    147  N   VAL A  11      26.196   6.592   1.109  1.00  1.55           N  
ATOM    148  CA  VAL A  11      25.997   5.287   0.489  1.00  1.55           C  
ATOM    149  C   VAL A  11      25.607   4.245   1.527  1.00  1.55           C  
ATOM    150  O   VAL A  11      24.750   3.396   1.280  1.00  1.55           O  
ATOM    151  CB  VAL A  11      27.235   4.849  -0.284  1.00  1.55           C  
ATOM    152  CG1 VAL A  11      27.064   3.414  -0.741  1.00  1.55           C  
ATOM    153  CG2 VAL A  11      27.423   5.781  -1.476  1.00  1.55           C  
ATOM    154  H   VAL A  11      27.096   7.046   1.030  1.00  1.55           H  
ATOM    155  HA  VAL A  11      25.184   5.382  -0.222  1.00  1.55           H  
ATOM    156  HB  VAL A  11      28.107   4.894   0.365  1.00  1.55           H  
ATOM    157 1HG1 VAL A  11      27.951   3.100  -1.288  1.00  1.55           H  
ATOM    158 2HG1 VAL A  11      26.927   2.771   0.130  1.00  1.55           H  
ATOM    159 3HG1 VAL A  11      26.192   3.336  -1.389  1.00  1.55           H  
ATOM    160 1HG2 VAL A  11      28.308   5.478  -2.036  1.00  1.55           H  
ATOM    161 2HG2 VAL A  11      26.548   5.730  -2.125  1.00  1.55           H  
ATOM    162 3HG2 VAL A  11      27.551   6.803  -1.123  1.00  1.55           H  
ATOM    163  N   TRP A  12      26.232   4.317   2.700  1.00  1.56           N  
ATOM    164  CA  TRP A  12      25.888   3.404   3.780  1.00  1.56           C  
ATOM    165  C   TRP A  12      24.402   3.559   4.077  1.00  1.56           C  
ATOM    166  O   TRP A  12      23.679   2.569   4.232  1.00  1.56           O  
ATOM    167  CB  TRP A  12      26.723   3.725   5.027  1.00  1.56           C  
ATOM    168  CG  TRP A  12      26.399   2.884   6.228  1.00  1.56           C  
ATOM    169  CD1 TRP A  12      26.920   1.663   6.535  1.00  1.56           C  
ATOM    170  CD2 TRP A  12      25.491   3.218   7.306  1.00  1.56           C  
ATOM    171  NE1 TRP A  12      26.396   1.213   7.725  1.00  1.56           N  
ATOM    172  CE2 TRP A  12      25.522   2.153   8.211  1.00  1.56           C  
ATOM    173  CE3 TRP A  12      24.672   4.321   7.576  1.00  1.56           C  
ATOM    174  CZ2 TRP A  12      24.761   2.154   9.369  1.00  1.56           C  
ATOM    175  CZ3 TRP A  12      23.912   4.324   8.735  1.00  1.56           C  
ATOM    176  CH2 TRP A  12      23.955   3.268   9.612  1.00  1.56           C  
ATOM    177  H   TRP A  12      26.938   5.020   2.839  1.00  1.56           H  
ATOM    178  HA  TRP A  12      26.085   2.381   3.465  1.00  1.56           H  
ATOM    179 1HB  TRP A  12      27.775   3.590   4.796  1.00  1.56           H  
ATOM    180 2HB  TRP A  12      26.578   4.769   5.299  1.00  1.56           H  
ATOM    181  HD1 TRP A  12      27.644   1.124   5.931  1.00  1.56           H  
ATOM    182  HE1 TRP A  12      26.617   0.334   8.173  1.00  1.56           H  
ATOM    183  HE3 TRP A  12      24.636   5.163   6.886  1.00  1.56           H  
ATOM    184  HZ2 TRP A  12      24.783   1.324  10.075  1.00  1.56           H  
ATOM    185  HZ3 TRP A  12      23.276   5.187   8.931  1.00  1.56           H  
ATOM    186  HH2 TRP A  12      23.344   3.302  10.510  1.00  1.56           H  
ATOM    187  N   GLY A  13      23.943   4.803   4.147  1.00  1.55           N  
ATOM    188  CA  GLY A  13      22.544   5.067   4.405  1.00  1.55           C  
ATOM    189  C   GLY A  13      21.669   4.449   3.317  1.00  1.55           C  
ATOM    190  O   GLY A  13      20.611   3.897   3.614  1.00  1.55           O  
ATOM    191  H   GLY A  13      24.570   5.576   3.992  1.00  1.55           H  
ATOM    192 1HA  GLY A  13      22.268   4.661   5.380  1.00  1.55           H  
ATOM    193 2HA  GLY A  13      22.380   6.142   4.440  1.00  1.55           H  
ATOM    194  N   LEU A  14      22.129   4.461   2.054  1.00  1.53           N  
ATOM    195  CA  LEU A  14      21.291   3.893   1.001  1.00  1.53           C  
ATOM    196  C   LEU A  14      21.076   2.420   1.295  1.00  1.53           C  
ATOM    197  O   LEU A  14      19.961   1.905   1.186  1.00  1.53           O  
ATOM    198  CB  LEU A  14      21.990   3.947  -0.382  1.00  1.53           C  
ATOM    199  CG  LEU A  14      22.256   5.326  -1.042  1.00  1.53           C  
ATOM    200  CD1 LEU A  14      23.128   5.115  -2.263  1.00  1.53           C  
ATOM    201  CD2 LEU A  14      20.971   5.986  -1.466  1.00  1.53           C  
ATOM    202  H   LEU A  14      23.011   4.928   1.844  1.00  1.53           H  
ATOM    203  HA  LEU A  14      20.335   4.408   0.980  1.00  1.53           H  
ATOM    204 1HB  LEU A  14      22.937   3.438  -0.308  1.00  1.53           H  
ATOM    205 2HB  LEU A  14      21.375   3.382  -1.080  1.00  1.53           H  
ATOM    206  HG  LEU A  14      22.787   5.958  -0.335  1.00  1.53           H  
ATOM    207 1HD1 LEU A  14      23.333   6.068  -2.724  1.00  1.53           H  
ATOM    208 2HD1 LEU A  14      24.057   4.639  -1.984  1.00  1.53           H  
ATOM    209 3HD1 LEU A  14      22.603   4.478  -2.970  1.00  1.53           H  
ATOM    210 1HD2 LEU A  14      21.179   6.947  -1.923  1.00  1.53           H  
ATOM    211 2HD2 LEU A  14      20.460   5.349  -2.189  1.00  1.53           H  
ATOM    212 3HD2 LEU A  14      20.351   6.128  -0.617  1.00  1.53           H  
ATOM    213  N   ALA A  15      22.146   1.743   1.724  1.00  1.50           N  
ATOM    214  CA  ALA A  15      22.050   0.318   2.011  1.00  1.50           C  
ATOM    215  C   ALA A  15      21.058   0.034   3.129  1.00  1.50           C  
ATOM    216  O   ALA A  15      20.265  -0.911   3.041  1.00  1.50           O  
ATOM    217  CB  ALA A  15      23.413  -0.235   2.389  1.00  1.50           C  
ATOM    218  H   ALA A  15      23.040   2.234   1.812  1.00  1.50           H  
ATOM    219  HA  ALA A  15      21.694  -0.181   1.110  1.00  1.50           H  
ATOM    220 1HB  ALA A  15      23.334  -1.305   2.574  1.00  1.50           H  
ATOM    221 2HB  ALA A  15      24.112  -0.053   1.575  1.00  1.50           H  
ATOM    222 3HB  ALA A  15      23.770   0.260   3.292  1.00  1.50           H  
ATOM    223  N   GLU A  16      21.085   0.873   4.170  1.00  1.49           N  
ATOM    224  CA  GLU A  16      20.191   0.675   5.305  1.00  1.49           C  
ATOM    225  C   GLU A  16      18.738   0.937   4.926  1.00  1.49           C  
ATOM    226  O   GLU A  16      17.835   0.213   5.359  1.00  1.49           O  
ATOM    227  CB  GLU A  16      20.616   1.569   6.471  1.00  1.49           C  
ATOM    228  CG  GLU A  16      21.933   1.161   7.134  1.00  1.49           C  
ATOM    229  CD  GLU A  16      21.872  -0.186   7.833  1.00  1.49           C  
ATOM    230  OE1 GLU A  16      20.995  -0.369   8.645  1.00  1.49           O  
ATOM    231  OE2 GLU A  16      22.695  -1.031   7.553  1.00  1.49           O  
ATOM    232  H   GLU A  16      21.769   1.633   4.176  1.00  1.49           H  
ATOM    233  HA  GLU A  16      20.274  -0.361   5.624  1.00  1.49           H  
ATOM    234 1HB  GLU A  16      20.735   2.595   6.111  1.00  1.49           H  
ATOM    235 2HB  GLU A  16      19.843   1.575   7.233  1.00  1.49           H  
ATOM    236 1HG  GLU A  16      22.719   1.139   6.374  1.00  1.49           H  
ATOM    237 2HG  GLU A  16      22.184   1.922   7.851  1.00  1.49           H  
ATOM    238  N   VAL A  17      18.515   1.936   4.078  1.00  1.51           N  
ATOM    239  CA  VAL A  17      17.174   2.270   3.635  1.00  1.51           C  
ATOM    240  C   VAL A  17      16.593   1.163   2.778  1.00  1.51           C  
ATOM    241  O   VAL A  17      15.432   0.783   2.957  1.00  1.51           O  
ATOM    242  CB  VAL A  17      17.163   3.584   2.867  1.00  1.51           C  
ATOM    243  CG1 VAL A  17      15.797   3.789   2.254  1.00  1.51           C  
ATOM    244  CG2 VAL A  17      17.479   4.728   3.803  1.00  1.51           C  
ATOM    245  H   VAL A  17      19.305   2.501   3.759  1.00  1.51           H  
ATOM    246  HA  VAL A  17      16.547   2.391   4.517  1.00  1.51           H  
ATOM    247  HB  VAL A  17      17.910   3.541   2.085  1.00  1.51           H  
ATOM    248 1HG1 VAL A  17      15.793   4.717   1.702  1.00  1.51           H  
ATOM    249 2HG1 VAL A  17      15.577   2.961   1.583  1.00  1.51           H  
ATOM    250 3HG1 VAL A  17      15.046   3.829   3.040  1.00  1.51           H  
ATOM    251 1HG2 VAL A  17      17.487   5.649   3.249  1.00  1.51           H  
ATOM    252 2HG2 VAL A  17      16.728   4.779   4.588  1.00  1.51           H  
ATOM    253 3HG2 VAL A  17      18.445   4.578   4.252  1.00  1.51           H  
ATOM    254  N   VAL A  18      17.392   0.622   1.861  1.00  1.56           N  
ATOM    255  CA  VAL A  18      16.910  -0.473   1.040  1.00  1.56           C  
ATOM    256  C   VAL A  18      16.589  -1.670   1.911  1.00  1.56           C  
ATOM    257  O   VAL A  18      15.553  -2.321   1.730  1.00  1.56           O  
ATOM    258  CB  VAL A  18      17.938  -0.879  -0.020  1.00  1.56           C  
ATOM    259  CG1 VAL A  18      17.476  -2.165  -0.700  1.00  1.56           C  
ATOM    260  CG2 VAL A  18      18.079   0.244  -1.035  1.00  1.56           C  
ATOM    261  H   VAL A  18      18.340   0.981   1.731  1.00  1.56           H  
ATOM    262  HA  VAL A  18      16.002  -0.150   0.531  1.00  1.56           H  
ATOM    263  HB  VAL A  18      18.901  -1.069   0.463  1.00  1.56           H  
ATOM    264 1HG1 VAL A  18      18.207  -2.462  -1.451  1.00  1.56           H  
ATOM    265 2HG1 VAL A  18      17.382  -2.951   0.047  1.00  1.56           H  
ATOM    266 3HG1 VAL A  18      16.511  -1.999  -1.179  1.00  1.56           H  
ATOM    267 1HG2 VAL A  18      18.815  -0.036  -1.788  1.00  1.56           H  
ATOM    268 2HG2 VAL A  18      17.118   0.429  -1.512  1.00  1.56           H  
ATOM    269 3HG2 VAL A  18      18.407   1.141  -0.528  1.00  1.56           H  
ATOM    270  N   ALA A  19      17.465  -1.981   2.871  1.00  1.66           N  
ATOM    271  CA  ALA A  19      17.198  -3.102   3.743  1.00  1.66           C  
ATOM    272  C   ALA A  19      15.890  -2.898   4.502  1.00  1.66           C  
ATOM    273  O   ALA A  19      15.084  -3.828   4.612  1.00  1.66           O  
ATOM    274  CB  ALA A  19      18.347  -3.273   4.718  1.00  1.66           C  
ATOM    275  H   ALA A  19      18.329  -1.446   2.987  1.00  1.66           H  
ATOM    276  HA  ALA A  19      17.104  -3.997   3.132  1.00  1.66           H  
ATOM    277 1HB  ALA A  19      18.157  -4.128   5.361  1.00  1.66           H  
ATOM    278 2HB  ALA A  19      19.272  -3.429   4.161  1.00  1.66           H  
ATOM    279 3HB  ALA A  19      18.441  -2.372   5.325  1.00  1.66           H  
ATOM    280  N   ALA A  20      15.649  -1.669   4.986  1.00  1.79           N  
ATOM    281  CA  ALA A  20      14.416  -1.357   5.693  1.00  1.79           C  
ATOM    282  C   ALA A  20      13.207  -1.516   4.784  1.00  1.79           C  
ATOM    283  O   ALA A  20      12.155  -2.022   5.193  1.00  1.79           O  
ATOM    284  CB  ALA A  20      14.471   0.056   6.229  1.00  1.79           C  
ATOM    285  H   ALA A  20      16.356  -0.941   4.886  1.00  1.79           H  
ATOM    286  HA  ALA A  20      14.316  -2.052   6.523  1.00  1.79           H  
ATOM    287 1HB  ALA A  20      13.556   0.276   6.778  1.00  1.79           H  
ATOM    288 2HB  ALA A  20      15.331   0.158   6.892  1.00  1.79           H  
ATOM    289 3HB  ALA A  20      14.573   0.755   5.400  1.00  1.79           H  
ATOM    290  N   ALA A  21      13.338  -1.099   3.526  1.00  1.94           N  
ATOM    291  CA  ALA A  21      12.232  -1.226   2.602  1.00  1.94           C  
ATOM    292  C   ALA A  21      11.866  -2.696   2.445  1.00  1.94           C  
ATOM    293  O   ALA A  21      10.689  -3.078   2.526  1.00  1.94           O  
ATOM    294  CB  ALA A  21      12.612  -0.618   1.263  1.00  1.94           C  
ATOM    295  H   ALA A  21      14.211  -0.661   3.221  1.00  1.94           H  
ATOM    296  HA  ALA A  21      11.372  -0.695   3.010  1.00  1.94           H  
ATOM    297 1HB  ALA A  21      11.783  -0.697   0.574  1.00  1.94           H  
ATOM    298 2HB  ALA A  21      12.867   0.433   1.403  1.00  1.94           H  
ATOM    299 3HB  ALA A  21      13.470  -1.145   0.857  1.00  1.94           H  
ATOM    300  N   ARG A  22      12.893  -3.540   2.318  1.00  2.05           N  
ATOM    301  CA  ARG A  22      12.654  -4.957   2.143  1.00  2.05           C  
ATOM    302  C   ARG A  22      12.038  -5.563   3.399  1.00  2.05           C  
ATOM    303  O   ARG A  22      11.089  -6.348   3.318  1.00  2.05           O  
ATOM    304  CB  ARG A  22      13.966  -5.639   1.795  1.00  2.05           C  
ATOM    305  CG  ARG A  22      14.493  -5.296   0.404  1.00  2.05           C  
ATOM    306  CD  ARG A  22      15.839  -5.861   0.167  1.00  2.05           C  
ATOM    307  NE  ARG A  22      16.340  -5.527  -1.157  1.00  2.05           N  
ATOM    308  CZ  ARG A  22      17.607  -5.727  -1.571  1.00  2.05           C  
ATOM    309  NH1 ARG A  22      18.489  -6.257  -0.756  1.00  2.05           N  
ATOM    310  NH2 ARG A  22      17.963  -5.385  -2.797  1.00  2.05           N  
ATOM    311  H   ARG A  22      13.844  -3.173   2.283  1.00  2.05           H  
ATOM    312  HA  ARG A  22      11.962  -5.091   1.313  1.00  2.05           H  
ATOM    313 1HB  ARG A  22      14.730  -5.342   2.513  1.00  2.05           H  
ATOM    314 2HB  ARG A  22      13.851  -6.719   1.859  1.00  2.05           H  
ATOM    315 1HG  ARG A  22      13.813  -5.695  -0.349  1.00  2.05           H  
ATOM    316 2HG  ARG A  22      14.551  -4.209   0.300  1.00  2.05           H  
ATOM    317 1HD  ARG A  22      16.530  -5.455   0.907  1.00  2.05           H  
ATOM    318 2HD  ARG A  22      15.802  -6.945   0.258  1.00  2.05           H  
ATOM    319  HE  ARG A  22      15.691  -5.113  -1.812  1.00  2.05           H  
ATOM    320 1HH1 ARG A  22      18.218  -6.518   0.181  1.00  2.05           H  
ATOM    321 2HH1 ARG A  22      19.438  -6.405  -1.068  1.00  2.05           H  
ATOM    322 1HH2 ARG A  22      17.285  -4.975  -3.425  1.00  2.05           H  
ATOM    323 2HH2 ARG A  22      18.912  -5.534  -3.106  1.00  2.05           H  
ATOM    324  N   ALA A  23      12.530  -5.147   4.568  1.00  2.09           N  
ATOM    325  CA  ALA A  23      12.038  -5.623   5.855  1.00  2.09           C  
ATOM    326  C   ALA A  23      10.564  -5.291   6.069  1.00  2.09           C  
ATOM    327  O   ALA A  23       9.819  -6.074   6.658  1.00  2.09           O  
ATOM    328  CB  ALA A  23      12.850  -5.015   6.982  1.00  2.09           C  
ATOM    329  H   ALA A  23      13.314  -4.493   4.565  1.00  2.09           H  
ATOM    330  HA  ALA A  23      12.145  -6.707   5.874  1.00  2.09           H  
ATOM    331 1HB  ALA A  23      12.496  -5.398   7.936  1.00  2.09           H  
ATOM    332 2HB  ALA A  23      13.902  -5.268   6.848  1.00  2.09           H  
ATOM    333 3HB  ALA A  23      12.734  -3.933   6.960  1.00  2.09           H  
ATOM    334  N   THR A  24      10.158  -4.117   5.583  1.00  2.04           N  
ATOM    335  CA  THR A  24       8.796  -3.638   5.748  1.00  2.04           C  
ATOM    336  C   THR A  24       7.855  -3.958   4.580  1.00  2.04           C  
ATOM    337  O   THR A  24       6.644  -3.762   4.698  1.00  2.04           O  
ATOM    338  CB  THR A  24       8.817  -2.122   6.043  1.00  2.04           C  
ATOM    339  OG1 THR A  24       9.461  -1.419   4.973  1.00  2.04           O  
ATOM    340  CG2 THR A  24       9.577  -1.849   7.327  1.00  2.04           C  
ATOM    341  H   THR A  24      10.840  -3.510   5.130  1.00  2.04           H  
ATOM    342  HA  THR A  24       8.384  -4.126   6.628  1.00  2.04           H  
ATOM    343  HB  THR A  24       7.795  -1.763   6.141  1.00  2.04           H  
ATOM    344  HG1 THR A  24      10.391  -1.760   4.895  1.00  2.04           H  
ATOM    345 1HG2 THR A  24       9.582  -0.778   7.524  1.00  2.04           H  
ATOM    346 2HG2 THR A  24       9.095  -2.370   8.153  1.00  2.04           H  
ATOM    347 3HG2 THR A  24      10.602  -2.204   7.225  1.00  2.04           H  
ATOM    348  N   GLY A  25       8.382  -4.472   3.463  1.00  1.90           N  
ATOM    349  CA  GLY A  25       7.533  -4.813   2.319  1.00  1.90           C  
ATOM    350  C   GLY A  25       7.120  -3.584   1.515  1.00  1.90           C  
ATOM    351  O   GLY A  25       6.052  -3.549   0.893  1.00  1.90           O  
ATOM    352  H   GLY A  25       9.392  -4.582   3.386  1.00  1.90           H  
ATOM    353 1HA  GLY A  25       8.077  -5.503   1.672  1.00  1.90           H  
ATOM    354 2HA  GLY A  25       6.648  -5.340   2.670  1.00  1.90           H  
ATOM    355  N   ARG A  26       7.952  -2.553   1.577  1.00  1.72           N  
ATOM    356  CA  ARG A  26       7.714  -1.285   0.907  1.00  1.72           C  
ATOM    357  C   ARG A  26       8.746  -1.075  -0.182  1.00  1.72           C  
ATOM    358  O   ARG A  26       9.743  -1.795  -0.259  1.00  1.72           O  
ATOM    359  CB  ARG A  26       7.786  -0.128   1.898  1.00  1.72           C  
ATOM    360  CG  ARG A  26       6.720  -0.141   2.985  1.00  1.72           C  
ATOM    361  CD  ARG A  26       6.771   1.081   3.857  1.00  1.72           C  
ATOM    362  NE  ARG A  26       7.979   1.156   4.682  1.00  1.72           N  
ATOM    363  CZ  ARG A  26       8.303   2.225   5.456  1.00  1.72           C  
ATOM    364  NH1 ARG A  26       7.504   3.273   5.494  1.00  1.72           N  
ATOM    365  NH2 ARG A  26       9.415   2.236   6.174  1.00  1.72           N  
ATOM    366  H   ARG A  26       8.821  -2.667   2.099  1.00  1.72           H  
ATOM    367  HA  ARG A  26       6.724  -1.294   0.452  1.00  1.72           H  
ATOM    368 1HB  ARG A  26       8.755  -0.157   2.400  1.00  1.72           H  
ATOM    369 2HB  ARG A  26       7.723   0.823   1.364  1.00  1.72           H  
ATOM    370 1HG  ARG A  26       5.743  -0.190   2.514  1.00  1.72           H  
ATOM    371 2HG  ARG A  26       6.864  -1.019   3.618  1.00  1.72           H  
ATOM    372 1HD  ARG A  26       6.749   1.960   3.222  1.00  1.72           H  
ATOM    373 2HD  ARG A  26       5.907   1.086   4.519  1.00  1.72           H  
ATOM    374  HE  ARG A  26       8.605   0.344   4.687  1.00  1.72           H  
ATOM    375 1HH1 ARG A  26       6.652   3.279   4.956  1.00  1.72           H  
ATOM    376 2HH1 ARG A  26       7.742   4.068   6.073  1.00  1.72           H  
ATOM    377 1HH2 ARG A  26      10.050   1.448   6.157  1.00  1.72           H  
ATOM    378 2HH2 ARG A  26       9.636   3.038   6.742  1.00  1.72           H  
ATOM    379  N   THR A  27       8.504  -0.099  -1.042  1.00  1.53           N  
ATOM    380  CA  THR A  27       9.500   0.252  -2.035  1.00  1.53           C  
ATOM    381  C   THR A  27       9.928   1.658  -1.704  1.00  1.53           C  
ATOM    382  O   THR A  27       9.316   2.299  -0.845  1.00  1.53           O  
ATOM    383  CB  THR A  27       8.978   0.156  -3.486  1.00  1.53           C  
ATOM    384  OG1 THR A  27       7.969   1.142  -3.721  1.00  1.53           O  
ATOM    385  CG2 THR A  27       8.378  -1.223  -3.716  1.00  1.53           C  
ATOM    386  H   THR A  27       7.642   0.445  -0.963  1.00  1.53           H  
ATOM    387  HA  THR A  27      10.368  -0.399  -1.940  1.00  1.53           H  
ATOM    388  HB  THR A  27       9.799   0.313  -4.183  1.00  1.53           H  
ATOM    389  HG1 THR A  27       8.370   2.051  -3.842  1.00  1.53           H  
ATOM    390 1HG2 THR A  27       8.012  -1.296  -4.740  1.00  1.53           H  
ATOM    391 2HG2 THR A  27       9.140  -1.986  -3.545  1.00  1.53           H  
ATOM    392 3HG2 THR A  27       7.551  -1.376  -3.024  1.00  1.53           H  
ATOM    393  N   ALA A  28      10.979   2.136  -2.338  1.00  1.39           N  
ATOM    394  CA  ALA A  28      11.409   3.476  -2.029  1.00  1.39           C  
ATOM    395  C   ALA A  28      12.157   4.108  -3.183  1.00  1.39           C  
ATOM    396  O   ALA A  28      12.736   3.420  -4.031  1.00  1.39           O  
ATOM    397  CB  ALA A  28      12.273   3.461  -0.772  1.00  1.39           C  
ATOM    398  H   ALA A  28      11.462   1.587  -3.030  1.00  1.39           H  
ATOM    399  HA  ALA A  28      10.522   4.074  -1.856  1.00  1.39           H  
ATOM    400 1HB  ALA A  28      12.568   4.479  -0.522  1.00  1.39           H  
ATOM    401 2HB  ALA A  28      11.705   3.040   0.058  1.00  1.39           H  
ATOM    402 3HB  ALA A  28      13.155   2.854  -0.949  1.00  1.39           H  
ATOM    403  N   ARG A  29      12.144   5.428  -3.194  1.00  1.32           N  
ATOM    404  CA  ARG A  29      12.832   6.221  -4.201  1.00  1.32           C  
ATOM    405  C   ARG A  29      13.937   6.985  -3.498  1.00  1.32           C  
ATOM    406  O   ARG A  29      13.674   7.979  -2.824  1.00  1.32           O  
ATOM    407  CB  ARG A  29      11.862   7.177  -4.881  1.00  1.32           C  
ATOM    408  CG  ARG A  29      10.617   6.493  -5.444  1.00  1.32           C  
ATOM    409  CD  ARG A  29      10.905   5.643  -6.626  1.00  1.32           C  
ATOM    410  NE  ARG A  29       9.705   4.961  -7.083  1.00  1.32           N  
ATOM    411  CZ  ARG A  29       9.598   4.216  -8.179  1.00  1.32           C  
ATOM    412  NH1 ARG A  29      10.609   4.055  -9.015  1.00  1.32           N  
ATOM    413  NH2 ARG A  29       8.437   3.657  -8.387  1.00  1.32           N  
ATOM    414  H   ARG A  29      11.634   5.892  -2.441  1.00  1.32           H  
ATOM    415  HA  ARG A  29      13.272   5.557  -4.947  1.00  1.32           H  
ATOM    416 1HB  ARG A  29      11.538   7.939  -4.183  1.00  1.32           H  
ATOM    417 2HB  ARG A  29      12.365   7.682  -5.708  1.00  1.32           H  
ATOM    418 1HG  ARG A  29      10.161   5.861  -4.676  1.00  1.32           H  
ATOM    419 2HG  ARG A  29       9.898   7.253  -5.749  1.00  1.32           H  
ATOM    420 1HD  ARG A  29      11.281   6.255  -7.442  1.00  1.32           H  
ATOM    421 2HD  ARG A  29      11.646   4.890  -6.358  1.00  1.32           H  
ATOM    422  HE  ARG A  29       8.848   5.000  -6.498  1.00  1.32           H  
ATOM    423 1HH1 ARG A  29      11.496   4.500  -8.822  1.00  1.32           H  
ATOM    424 2HH1 ARG A  29      10.497   3.482  -9.838  1.00  1.32           H  
ATOM    425 1HH2 ARG A  29       7.705   3.824  -7.669  1.00  1.32           H  
ATOM    426 2HH2 ARG A  29       8.273   3.075  -9.188  1.00  1.32           H  
ATOM    427  N   LEU A  30      15.165   6.492  -3.620  1.00  1.32           N  
ATOM    428  CA  LEU A  30      16.274   7.049  -2.853  1.00  1.32           C  
ATOM    429  C   LEU A  30      17.085   8.052  -3.646  1.00  1.32           C  
ATOM    430  O   LEU A  30      17.538   7.774  -4.755  1.00  1.32           O  
ATOM    431  CB  LEU A  30      17.218   5.930  -2.414  1.00  1.32           C  
ATOM    432  CG  LEU A  30      16.810   5.116  -1.167  1.00  1.32           C  
ATOM    433  CD1 LEU A  30      15.451   4.548  -1.367  1.00  1.32           C  
ATOM    434  CD2 LEU A  30      17.790   3.984  -0.966  1.00  1.32           C  
ATOM    435  H   LEU A  30      15.325   5.692  -4.216  1.00  1.32           H  
ATOM    436  HA  LEU A  30      15.874   7.545  -1.975  1.00  1.32           H  
ATOM    437 1HB  LEU A  30      17.337   5.232  -3.239  1.00  1.32           H  
ATOM    438 2HB  LEU A  30      18.184   6.382  -2.202  1.00  1.32           H  
ATOM    439  HG  LEU A  30      16.797   5.755  -0.284  1.00  1.32           H  
ATOM    440 1HD1 LEU A  30      15.173   3.968  -0.509  1.00  1.32           H  
ATOM    441 2HD1 LEU A  30      14.746   5.350  -1.494  1.00  1.32           H  
ATOM    442 3HD1 LEU A  30      15.443   3.908  -2.253  1.00  1.32           H  
ATOM    443 1HD2 LEU A  30      17.504   3.395  -0.112  1.00  1.32           H  
ATOM    444 2HD2 LEU A  30      17.790   3.350  -1.850  1.00  1.32           H  
ATOM    445 3HD2 LEU A  30      18.774   4.371  -0.809  1.00  1.32           H  
ATOM    446  N   HIS A  31      17.297   9.204  -3.025  1.00  1.39           N  
ATOM    447  CA  HIS A  31      18.067  10.279  -3.632  1.00  1.39           C  
ATOM    448  C   HIS A  31      19.307  10.580  -2.798  1.00  1.39           C  
ATOM    449  O   HIS A  31      19.203  11.062  -1.668  1.00  1.39           O  
ATOM    450  CB  HIS A  31      17.188  11.533  -3.738  1.00  1.39           C  
ATOM    451  CG  HIS A  31      15.972  11.323  -4.598  1.00  1.39           C  
ATOM    452  ND1 HIS A  31      16.018  11.350  -5.978  1.00  1.39           N  
ATOM    453  CD2 HIS A  31      14.682  11.066  -4.269  1.00  1.39           C  
ATOM    454  CE1 HIS A  31      14.806  11.125  -6.460  1.00  1.39           C  
ATOM    455  NE2 HIS A  31      13.979  10.954  -5.447  1.00  1.39           N  
ATOM    456  H   HIS A  31      16.860   9.345  -2.115  1.00  1.39           H  
ATOM    457  HA  HIS A  31      18.385   9.993  -4.630  1.00  1.39           H  
ATOM    458 1HB  HIS A  31      16.855  11.833  -2.741  1.00  1.39           H  
ATOM    459 2HB  HIS A  31      17.773  12.353  -4.154  1.00  1.39           H  
ATOM    460  HD2 HIS A  31      14.281  10.967  -3.259  1.00  1.39           H  
ATOM    461  HE1 HIS A  31      14.535  11.090  -7.517  1.00  1.39           H  
ATOM    462  HE2 HIS A  31      12.988  10.767  -5.516  1.00  1.39           H  
ATOM    463  N   LEU A  32      20.485  10.288  -3.360  1.00  1.51           N  
ATOM    464  CA  LEU A  32      21.735  10.490  -2.626  1.00  1.51           C  
ATOM    465  C   LEU A  32      22.247  11.914  -2.848  1.00  1.51           C  
ATOM    466  O   LEU A  32      22.525  12.301  -3.986  1.00  1.51           O  
ATOM    467  CB  LEU A  32      22.820   9.499  -3.097  1.00  1.51           C  
ATOM    468  CG  LEU A  32      24.172   9.577  -2.340  1.00  1.51           C  
ATOM    469  CD1 LEU A  32      23.963   9.163  -0.897  1.00  1.51           C  
ATOM    470  CD2 LEU A  32      25.210   8.682  -3.007  1.00  1.51           C  
ATOM    471  H   LEU A  32      20.510   9.909  -4.295  1.00  1.51           H  
ATOM    472  HA  LEU A  32      21.549  10.341  -1.565  1.00  1.51           H  
ATOM    473 1HB  LEU A  32      22.440   8.494  -2.995  1.00  1.51           H  
ATOM    474 2HB  LEU A  32      23.023   9.682  -4.149  1.00  1.51           H  
ATOM    475  HG  LEU A  32      24.527  10.612  -2.345  1.00  1.51           H  
ATOM    476 1HD1 LEU A  32      24.905   9.245  -0.373  1.00  1.51           H  
ATOM    477 2HD1 LEU A  32      23.239   9.814  -0.439  1.00  1.51           H  
ATOM    478 3HD1 LEU A  32      23.607   8.140  -0.853  1.00  1.51           H  
ATOM    479 1HD2 LEU A  32      26.154   8.757  -2.463  1.00  1.51           H  
ATOM    480 2HD2 LEU A  32      24.876   7.658  -2.998  1.00  1.51           H  
ATOM    481 3HD2 LEU A  32      25.363   9.004  -4.035  1.00  1.51           H  
ATOM    482  N   LYS A  33      22.351  12.674  -1.762  1.00  1.65           N  
ATOM    483  CA  LYS A  33      22.785  14.076  -1.788  1.00  1.65           C  
ATOM    484  C   LYS A  33      22.874  14.637  -0.370  1.00  1.65           C  
ATOM    485  O   LYS A  33      23.710  14.220   0.431  1.00  1.65           O  
ATOM    486  OXT LYS A  33      22.025  15.443   0.008  1.00  1.65           O  
ATOM    487  CB  LYS A  33      21.833  14.951  -2.623  1.00  1.65           C  
ATOM    488  CG  LYS A  33      22.280  16.415  -2.766  1.00  1.65           C  
ATOM    489  CD  LYS A  33      21.344  17.203  -3.688  1.00  1.65           C  
ATOM    490  CE  LYS A  33      21.799  18.657  -3.830  1.00  1.65           C  
ATOM    491  NZ  LYS A  33      20.898  19.438  -4.724  1.00  1.65           N  
ATOM    492  H   LYS A  33      22.093  12.244  -0.871  1.00  1.65           H  
ATOM    493  HA  LYS A  33      23.781  14.117  -2.231  1.00  1.65           H  
ATOM    494 1HB  LYS A  33      21.731  14.558  -3.628  1.00  1.65           H  
ATOM    495 2HB  LYS A  33      20.842  14.948  -2.169  1.00  1.65           H  
ATOM    496 1HG  LYS A  33      22.292  16.892  -1.785  1.00  1.65           H  
ATOM    497 2HG  LYS A  33      23.286  16.446  -3.177  1.00  1.65           H  
ATOM    498 1HD  LYS A  33      21.326  16.737  -4.675  1.00  1.65           H  
ATOM    499 2HD  LYS A  33      20.335  17.184  -3.278  1.00  1.65           H  
ATOM    500 1HE  LYS A  33      21.813  19.120  -2.846  1.00  1.65           H  
ATOM    501 2HE  LYS A  33      22.808  18.677  -4.243  1.00  1.65           H  
ATOM    502 1HZ  LYS A  33      21.230  20.391  -4.792  1.00  1.65           H  
ATOM    503 2HZ  LYS A  33      20.891  19.018  -5.641  1.00  1.65           H  
ATOM    504 3HZ  LYS A  33      19.962  19.435  -4.346  1.00  1.65           H  
ENDMDL

REMARK ID 694065 DOMAINID 685007 MODEL 3 PROT1125
MODEL     3
ATOM      1  N   ARG A   1       0.983  -1.721   1.747  1.00  2.35           N  
ATOM      2  CA  ARG A   1       2.371  -1.661   2.180  1.00  2.35           C  
ATOM      3  C   ARG A   1       2.922  -0.245   2.053  1.00  2.35           C  
ATOM      4  O   ARG A   1       3.968  -0.035   1.441  1.00  2.35           O  
ATOM      5  CB  ARG A   1       3.230  -2.598   1.338  1.00  2.35           C  
ATOM      6  CG  ARG A   1       2.909  -4.086   1.463  1.00  2.35           C  
ATOM      7  CD  ARG A   1       3.776  -4.906   0.554  1.00  2.35           C  
ATOM      8  NE  ARG A   1       3.483  -6.332   0.639  1.00  2.35           N  
ATOM      9  CZ  ARG A   1       4.099  -7.286  -0.094  1.00  2.35           C  
ATOM     10  NH1 ARG A   1       5.032  -6.954  -0.962  1.00  2.35           N  
ATOM     11  NH2 ARG A   1       3.762  -8.556   0.057  1.00  2.35           N  
ATOM     12 1H   ARG A   1       0.861  -2.515   1.137  1.00  2.35           H  
ATOM     13 2H   ARG A   1       0.381  -1.819   2.552  1.00  2.35           H  
ATOM     14 3H   ARG A   1       0.756  -0.872   1.248  1.00  2.35           H  
ATOM     15  HA  ARG A   1       2.426  -1.967   3.226  1.00  2.35           H  
ATOM     16 1HB  ARG A   1       3.136  -2.326   0.288  1.00  2.35           H  
ATOM     17 2HB  ARG A   1       4.275  -2.465   1.617  1.00  2.35           H  
ATOM     18 1HG  ARG A   1       3.076  -4.407   2.493  1.00  2.35           H  
ATOM     19 2HG  ARG A   1       1.866  -4.257   1.195  1.00  2.35           H  
ATOM     20 1HD  ARG A   1       3.622  -4.587  -0.476  1.00  2.35           H  
ATOM     21 2HD  ARG A   1       4.822  -4.757   0.824  1.00  2.35           H  
ATOM     22  HE  ARG A   1       2.771  -6.629   1.293  1.00  2.35           H  
ATOM     23 1HH1 ARG A   1       5.291  -5.983  -1.081  1.00  2.35           H  
ATOM     24 2HH1 ARG A   1       5.489  -7.668  -1.509  1.00  2.35           H  
ATOM     25 1HH2 ARG A   1       3.045  -8.814   0.721  1.00  2.35           H  
ATOM     26 2HH2 ARG A   1       4.221  -9.268  -0.491  1.00  2.35           H  
ATOM     27  N   ALA A   2       2.201   0.744   2.584  1.00  2.05           N  
ATOM     28  CA  ALA A   2       2.659   2.137   2.521  1.00  2.05           C  
ATOM     29  C   ALA A   2       3.950   2.321   3.307  1.00  2.05           C  
ATOM     30  O   ALA A   2       4.148   1.637   4.313  1.00  2.05           O  
ATOM     31  CB  ALA A   2       1.596   3.078   3.057  1.00  2.05           C  
ATOM     32  H   ALA A   2       1.343   0.547   3.076  1.00  2.05           H  
ATOM     33  HA  ALA A   2       2.862   2.383   1.476  1.00  2.05           H  
ATOM     34 1HB  ALA A   2       1.955   4.107   2.982  1.00  2.05           H  
ATOM     35 2HB  ALA A   2       0.681   2.968   2.475  1.00  2.05           H  
ATOM     36 3HB  ALA A   2       1.396   2.845   4.091  1.00  2.05           H  
ATOM     37  N   ASP A   3       4.790   3.260   2.858  1.00  1.79           N  
ATOM     38  CA  ASP A   3       6.039   3.628   3.534  1.00  1.79           C  
ATOM     39  C   ASP A   3       5.827   5.041   4.092  1.00  1.79           C  
ATOM     40  O   ASP A   3       5.734   6.002   3.328  1.00  1.79           O  
ATOM     41  CB  ASP A   3       7.219   3.612   2.537  1.00  1.79           C  
ATOM     42  CG  ASP A   3       8.626   3.809   3.182  1.00  1.79           C  
ATOM     43  OD1 ASP A   3       8.806   3.407   4.313  1.00  1.79           O  
ATOM     44  OD2 ASP A   3       9.514   4.334   2.532  1.00  1.79           O  
ATOM     45  H   ASP A   3       4.546   3.750   2.010  1.00  1.79           H  
ATOM     46  HA  ASP A   3       6.228   2.943   4.358  1.00  1.79           H  
ATOM     47 1HB  ASP A   3       7.219   2.657   2.008  1.00  1.79           H  
ATOM     48 2HB  ASP A   3       7.068   4.393   1.793  1.00  1.79           H  
ATOM     49  N   VAL A   4       5.675   5.156   5.407  1.00  1.59           N  
ATOM     50  CA  VAL A   4       5.280   6.417   6.024  1.00  1.59           C  
ATOM     51  C   VAL A   4       6.412   7.184   6.714  1.00  1.59           C  
ATOM     52  O   VAL A   4       7.089   6.656   7.592  1.00  1.59           O  
ATOM     53  CB  VAL A   4       4.188   6.099   7.053  1.00  1.59           C  
ATOM     54  CG1 VAL A   4       3.729   7.369   7.748  1.00  1.59           C  
ATOM     55  CG2 VAL A   4       3.048   5.365   6.348  1.00  1.59           C  
ATOM     56  H   VAL A   4       5.799   4.327   5.988  1.00  1.59           H  
ATOM     57  HA  VAL A   4       4.855   7.055   5.248  1.00  1.59           H  
ATOM     58  HB  VAL A   4       4.606   5.445   7.822  1.00  1.59           H  
ATOM     59 1HG1 VAL A   4       2.969   7.125   8.490  1.00  1.59           H  
ATOM     60 2HG1 VAL A   4       4.574   7.843   8.241  1.00  1.59           H  
ATOM     61 3HG1 VAL A   4       3.313   8.056   7.013  1.00  1.59           H  
ATOM     62 1HG2 VAL A   4       2.291   5.115   7.075  1.00  1.59           H  
ATOM     63 2HG2 VAL A   4       2.623   6.004   5.576  1.00  1.59           H  
ATOM     64 3HG2 VAL A   4       3.432   4.445   5.892  1.00  1.59           H  
ATOM     65  N   GLU A   5       6.610   8.441   6.339  1.00  1.46           N  
ATOM     66  CA  GLU A   5       7.659   9.239   6.977  1.00  1.46           C  
ATOM     67  C   GLU A   5       7.129   9.765   8.313  1.00  1.46           C  
ATOM     68  O   GLU A   5       6.009  10.276   8.370  1.00  1.46           O  
ATOM     69  CB  GLU A   5       8.101  10.374   6.050  1.00  1.46           C  
ATOM     70  CG  GLU A   5       9.303  11.152   6.537  1.00  1.46           C  
ATOM     71  CD  GLU A   5       9.759  12.191   5.545  1.00  1.46           C  
ATOM     72  OE1 GLU A   5       9.048  12.442   4.601  1.00  1.46           O  
ATOM     73  OE2 GLU A   5      10.844  12.703   5.709  1.00  1.46           O  
ATOM     74  H   GLU A   5       6.038   8.842   5.608  1.00  1.46           H  
ATOM     75  HA  GLU A   5       8.516   8.603   7.184  1.00  1.46           H  
ATOM     76 1HB  GLU A   5       8.336   9.967   5.064  1.00  1.46           H  
ATOM     77 2HB  GLU A   5       7.279  11.078   5.926  1.00  1.46           H  
ATOM     78 1HG  GLU A   5       9.047  11.649   7.475  1.00  1.46           H  
ATOM     79 2HG  GLU A   5      10.117  10.455   6.741  1.00  1.46           H  
ATOM     80  N   VAL A   6       7.905   9.592   9.391  1.00  1.40           N  
ATOM     81  CA  VAL A   6       7.450   9.988  10.726  1.00  1.40           C  
ATOM     82  C   VAL A   6       8.467  10.823  11.529  1.00  1.40           C  
ATOM     83  O   VAL A   6       9.649  10.484  11.607  1.00  1.40           O  
ATOM     84  CB  VAL A   6       7.110   8.728  11.554  1.00  1.40           C  
ATOM     85  CG1 VAL A   6       6.619   9.131  12.922  1.00  1.40           C  
ATOM     86  CG2 VAL A   6       6.080   7.871  10.835  1.00  1.40           C  
ATOM     87  H   VAL A   6       8.822   9.168   9.270  1.00  1.40           H  
ATOM     88  HA  VAL A   6       6.542  10.579  10.610  1.00  1.40           H  
ATOM     89  HB  VAL A   6       8.012   8.149  11.695  1.00  1.40           H  
ATOM     90 1HG1 VAL A   6       6.404   8.255  13.495  1.00  1.40           H  
ATOM     91 2HG1 VAL A   6       7.358   9.708  13.432  1.00  1.40           H  
ATOM     92 3HG1 VAL A   6       5.713   9.724  12.822  1.00  1.40           H  
ATOM     93 1HG2 VAL A   6       5.864   6.985  11.426  1.00  1.40           H  
ATOM     94 2HG2 VAL A   6       5.163   8.446  10.693  1.00  1.40           H  
ATOM     95 3HG2 VAL A   6       6.467   7.563   9.875  1.00  1.40           H  
ATOM     96  N   SER A   7       7.993  11.909  12.139  1.00  1.41           N  
ATOM     97  CA  SER A   7       8.837  12.725  13.017  1.00  1.41           C  
ATOM     98  C   SER A   7       8.641  12.259  14.466  1.00  1.41           C  
ATOM     99  O   SER A   7       7.509  12.212  14.950  1.00  1.41           O  
ATOM    100  CB  SER A   7       8.482  14.188  12.874  1.00  1.41           C  
ATOM    101  OG  SER A   7       9.189  14.972  13.789  1.00  1.41           O  
ATOM    102  H   SER A   7       7.021  12.156  12.016  1.00  1.41           H  
ATOM    103  HA  SER A   7       9.884  12.582  12.748  1.00  1.41           H  
ATOM    104 1HB  SER A   7       8.698  14.522  11.860  1.00  1.41           H  
ATOM    105 2HB  SER A   7       7.412  14.313  13.038  1.00  1.41           H  
ATOM    106  HG  SER A   7       9.156  14.495  14.627  1.00  1.41           H  
ATOM    107  N   VAL A   8       9.731  11.877  15.134  1.00  1.45           N  
ATOM    108  CA  VAL A   8       9.673  11.344  16.500  1.00  1.45           C  
ATOM    109  C   VAL A   8      10.537  12.145  17.492  1.00  1.45           C  
ATOM    110  O   VAL A   8      11.694  12.438  17.208  1.00  1.45           O  
ATOM    111  CB  VAL A   8      10.121   9.867  16.483  1.00  1.45           C  
ATOM    112  CG1 VAL A   8      10.110   9.324  17.840  1.00  1.45           C  
ATOM    113  CG2 VAL A   8       9.207   9.057  15.562  1.00  1.45           C  
ATOM    114  H   VAL A   8      10.641  11.934  14.680  1.00  1.45           H  
ATOM    115  HA  VAL A   8       8.638  11.384  16.838  1.00  1.45           H  
ATOM    116  HB  VAL A   8      11.148   9.801  16.118  1.00  1.45           H  
ATOM    117 1HG1 VAL A   8      10.431   8.317  17.815  1.00  1.45           H  
ATOM    118 2HG1 VAL A   8      10.788   9.885  18.424  1.00  1.45           H  
ATOM    119 3HG1 VAL A   8       9.110   9.375  18.260  1.00  1.45           H  
ATOM    120 1HG2 VAL A   8       9.506   8.019  15.542  1.00  1.45           H  
ATOM    121 2HG2 VAL A   8       8.184   9.124  15.925  1.00  1.45           H  
ATOM    122 3HG2 VAL A   8       9.271   9.459  14.560  1.00  1.45           H  
ATOM    123  N   ASN A   9       9.974  12.490  18.664  1.00  1.52           N  
ATOM    124  CA  ASN A   9      10.725  13.268  19.670  1.00  1.52           C  
ATOM    125  C   ASN A   9      11.358  12.441  20.803  1.00  1.52           C  
ATOM    126  O   ASN A   9      11.917  12.998  21.746  1.00  1.52           O  
ATOM    127  CB  ASN A   9       9.824  14.316  20.298  1.00  1.52           C  
ATOM    128  CG  ASN A   9       9.446  15.418  19.347  1.00  1.52           C  
ATOM    129  OD1 ASN A   9       8.254  15.661  19.110  1.00  1.52           O  
ATOM    130  ND2 ASN A   9      10.426  16.090  18.804  1.00  1.52           N  
ATOM    131  H   ASN A   9       9.018  12.225  18.853  1.00  1.52           H  
ATOM    132  HA  ASN A   9      11.542  13.780  19.159  1.00  1.52           H  
ATOM    133 1HB  ASN A   9       8.915  13.838  20.666  1.00  1.52           H  
ATOM    134 2HB  ASN A   9      10.332  14.754  21.155  1.00  1.52           H  
ATOM    135 1HD2 ASN A   9      10.238  16.832  18.163  1.00  1.52           H  
ATOM    136 2HD2 ASN A   9      11.403  15.856  19.014  1.00  1.52           H  
ATOM    137  N   ALA A  10      11.255  11.121  20.732  1.00  1.60           N  
ATOM    138  CA  ALA A  10      11.826  10.268  21.773  1.00  1.60           C  
ATOM    139  C   ALA A  10      12.078   8.853  21.286  1.00  1.60           C  
ATOM    140  O   ALA A  10      11.345   8.340  20.442  1.00  1.60           O  
ATOM    141  CB  ALA A  10      10.892  10.206  22.971  1.00  1.60           C  
ATOM    142  H   ALA A  10      10.783  10.711  19.948  1.00  1.60           H  
ATOM    143  HA  ALA A  10      12.781  10.697  22.076  1.00  1.60           H  
ATOM    144 1HB  ALA A  10      11.339   9.590  23.749  1.00  1.60           H  
ATOM    145 2HB  ALA A  10      10.726  11.212  23.358  1.00  1.60           H  
ATOM    146 3HB  ALA A  10       9.940   9.775  22.671  1.00  1.60           H  
ATOM    147  N   VAL A  11      13.033   8.181  21.918  1.00  1.66           N  
ATOM    148  CA  VAL A  11      13.310   6.785  21.601  1.00  1.66           C  
ATOM    149  C   VAL A  11      12.096   5.913  21.894  1.00  1.66           C  
ATOM    150  O   VAL A  11      11.775   5.000  21.130  1.00  1.66           O  
ATOM    151  CB  VAL A  11      14.534   6.280  22.362  1.00  1.66           C  
ATOM    152  CG1 VAL A  11      14.668   4.781  22.168  1.00  1.66           C  
ATOM    153  CG2 VAL A  11      15.765   7.009  21.839  1.00  1.66           C  
ATOM    154  H   VAL A  11      13.604   8.656  22.606  1.00  1.66           H  
ATOM    155  HA  VAL A  11      13.532   6.722  20.546  1.00  1.66           H  
ATOM    156  HB  VAL A  11      14.411   6.472  23.427  1.00  1.66           H  
ATOM    157 1HG1 VAL A  11      15.541   4.420  22.712  1.00  1.66           H  
ATOM    158 2HG1 VAL A  11      13.774   4.282  22.545  1.00  1.66           H  
ATOM    159 3HG1 VAL A  11      14.787   4.558  21.108  1.00  1.66           H  
ATOM    160 1HG2 VAL A  11      16.650   6.660  22.374  1.00  1.66           H  
ATOM    161 2HG2 VAL A  11      15.883   6.808  20.773  1.00  1.66           H  
ATOM    162 3HG2 VAL A  11      15.648   8.081  21.994  1.00  1.66           H  
ATOM    163  N   TRP A  12      11.413   6.203  22.996  1.00  1.68           N  
ATOM    164  CA  TRP A  12      10.202   5.476  23.338  1.00  1.68           C  
ATOM    165  C   TRP A  12       9.218   5.622  22.184  1.00  1.68           C  
ATOM    166  O   TRP A  12       8.597   4.648  21.749  1.00  1.68           O  
ATOM    167  CB  TRP A  12       9.601   6.029  24.632  1.00  1.68           C  
ATOM    168  CG  TRP A  12       8.312   5.382  25.050  1.00  1.68           C  
ATOM    169  CD1 TRP A  12       8.167   4.247  25.789  1.00  1.68           C  
ATOM    170  CD2 TRP A  12       6.968   5.849  24.765  1.00  1.68           C  
ATOM    171  NE1 TRP A  12       6.833   3.973  25.981  1.00  1.68           N  
ATOM    172  CE2 TRP A  12       6.086   4.946  25.365  1.00  1.68           C  
ATOM    173  CE3 TRP A  12       6.452   6.950  24.070  1.00  1.68           C  
ATOM    174  CZ2 TRP A  12       4.710   5.103  25.286  1.00  1.68           C  
ATOM    175  CZ3 TRP A  12       5.076   7.107  23.992  1.00  1.68           C  
ATOM    176  CH2 TRP A  12       4.226   6.209  24.587  1.00  1.68           C  
ATOM    177  H   TRP A  12      11.736   6.950  23.591  1.00  1.68           H  
ATOM    178  HA  TRP A  12      10.440   4.420  23.468  1.00  1.68           H  
ATOM    179 1HB  TRP A  12      10.320   5.907  25.442  1.00  1.68           H  
ATOM    180 2HB  TRP A  12       9.421   7.098  24.518  1.00  1.68           H  
ATOM    181  HD1 TRP A  12       8.988   3.645  26.173  1.00  1.68           H  
ATOM    182  HE1 TRP A  12       6.460   3.186  26.494  1.00  1.68           H  
ATOM    183  HE3 TRP A  12       7.121   7.667  23.597  1.00  1.68           H  
ATOM    184  HZ2 TRP A  12       4.021   4.398  25.750  1.00  1.68           H  
ATOM    185  HZ3 TRP A  12       4.687   7.967  23.445  1.00  1.68           H  
ATOM    186  HH2 TRP A  12       3.152   6.362  24.504  1.00  1.68           H  
ATOM    187  N   GLY A  13       9.080   6.847  21.682  1.00  1.67           N  
ATOM    188  CA  GLY A  13       8.189   7.104  20.570  1.00  1.67           C  
ATOM    189  C   GLY A  13       8.600   6.287  19.349  1.00  1.67           C  
ATOM    190  O   GLY A  13       7.744   5.759  18.642  1.00  1.67           O  
ATOM    191  H   GLY A  13       9.625   7.604  22.064  1.00  1.67           H  
ATOM    192 1HA  GLY A  13       7.165   6.858  20.856  1.00  1.67           H  
ATOM    193 2HA  GLY A  13       8.215   8.165  20.329  1.00  1.67           H  
ATOM    194  N   LEU A  14       9.911   6.105  19.127  1.00  1.62           N  
ATOM    195  CA  LEU A  14      10.319   5.343  17.948  1.00  1.62           C  
ATOM    196  C   LEU A  14       9.780   3.933  18.075  1.00  1.62           C  
ATOM    197  O   LEU A  14       9.239   3.372  17.118  1.00  1.62           O  
ATOM    198  CB  LEU A  14      11.858   5.188  17.864  1.00  1.62           C  
ATOM    199  CG  LEU A  14      12.735   6.437  17.617  1.00  1.62           C  
ATOM    200  CD1 LEU A  14      14.182   6.042  17.793  1.00  1.62           C  
ATOM    201  CD2 LEU A  14      12.546   6.981  16.231  1.00  1.62           C  
ATOM    202  H   LEU A  14      10.595   6.562  19.730  1.00  1.62           H  
ATOM    203  HA  LEU A  14       9.919   5.814  17.056  1.00  1.62           H  
ATOM    204 1HB  LEU A  14      12.210   4.727  18.773  1.00  1.62           H  
ATOM    205 2HB  LEU A  14      12.071   4.499  17.049  1.00  1.62           H  
ATOM    206  HG  LEU A  14      12.481   7.196  18.352  1.00  1.62           H  
ATOM    207 1HD1 LEU A  14      14.803   6.902  17.638  1.00  1.62           H  
ATOM    208 2HD1 LEU A  14      14.345   5.646  18.788  1.00  1.62           H  
ATOM    209 3HD1 LEU A  14      14.436   5.277  17.064  1.00  1.62           H  
ATOM    210 1HD2 LEU A  14      13.171   7.854  16.085  1.00  1.62           H  
ATOM    211 2HD2 LEU A  14      12.820   6.218  15.505  1.00  1.62           H  
ATOM    212 3HD2 LEU A  14      11.531   7.256  16.092  1.00  1.62           H  
ATOM    213  N   ALA A  15       9.878   3.370  19.282  1.00  1.57           N  
ATOM    214  CA  ALA A  15       9.415   2.007  19.508  1.00  1.57           C  
ATOM    215  C   ALA A  15       7.923   1.871  19.248  1.00  1.57           C  
ATOM    216  O   ALA A  15       7.482   0.893  18.630  1.00  1.57           O  
ATOM    217  CB  ALA A  15       9.723   1.578  20.933  1.00  1.57           C  
ATOM    218  H   ALA A  15      10.322   3.899  20.041  1.00  1.57           H  
ATOM    219  HA  ALA A  15       9.942   1.356  18.812  1.00  1.57           H  
ATOM    220 1HB  ALA A  15       9.400   0.551  21.083  1.00  1.57           H  
ATOM    221 2HB  ALA A  15      10.796   1.654  21.108  1.00  1.57           H  
ATOM    222 3HB  ALA A  15       9.197   2.227  21.632  1.00  1.57           H  
ATOM    223  N   GLU A  16       7.148   2.864  19.690  1.00  1.53           N  
ATOM    224  CA  GLU A  16       5.703   2.818  19.504  1.00  1.53           C  
ATOM    225  C   GLU A  16       5.320   2.965  18.037  1.00  1.53           C  
ATOM    226  O   GLU A  16       4.411   2.281  17.554  1.00  1.53           O  
ATOM    227  CB  GLU A  16       5.028   3.899  20.351  1.00  1.53           C  
ATOM    228  CG  GLU A  16       5.084   3.654  21.861  1.00  1.53           C  
ATOM    229  CD  GLU A  16       4.301   2.434  22.317  1.00  1.53           C  
ATOM    230  OE1 GLU A  16       3.139   2.348  21.989  1.00  1.53           O  
ATOM    231  OE2 GLU A  16       4.860   1.592  22.983  1.00  1.53           O  
ATOM    232  H   GLU A  16       7.580   3.642  20.197  1.00  1.53           H  
ATOM    233  HA  GLU A  16       5.348   1.847  19.849  1.00  1.53           H  
ATOM    234 1HB  GLU A  16       5.512   4.858  20.156  1.00  1.53           H  
ATOM    235 2HB  GLU A  16       3.984   3.993  20.061  1.00  1.53           H  
ATOM    236 1HG  GLU A  16       6.128   3.544  22.163  1.00  1.53           H  
ATOM    237 2HG  GLU A  16       4.689   4.530  22.345  1.00  1.53           H  
ATOM    238  N   VAL A  17       6.045   3.815  17.310  1.00  1.53           N  
ATOM    239  CA  VAL A  17       5.781   4.016  15.897  1.00  1.53           C  
ATOM    240  C   VAL A  17       6.082   2.764  15.101  1.00  1.53           C  
ATOM    241  O   VAL A  17       5.289   2.369  14.241  1.00  1.53           O  
ATOM    242  CB  VAL A  17       6.594   5.181  15.343  1.00  1.53           C  
ATOM    243  CG1 VAL A  17       6.458   5.214  13.835  1.00  1.53           C  
ATOM    244  CG2 VAL A  17       6.092   6.484  15.923  1.00  1.53           C  
ATOM    245  H   VAL A  17       6.780   4.358  17.766  1.00  1.53           H  
ATOM    246  HA  VAL A  17       4.726   4.258  15.779  1.00  1.53           H  
ATOM    247  HB  VAL A  17       7.633   5.045  15.615  1.00  1.53           H  
ATOM    248 1HG1 VAL A  17       7.042   6.034  13.446  1.00  1.53           H  
ATOM    249 2HG1 VAL A  17       6.825   4.275  13.418  1.00  1.53           H  
ATOM    250 3HG1 VAL A  17       5.413   5.348  13.562  1.00  1.53           H  
ATOM    251 1HG2 VAL A  17       6.683   7.298  15.537  1.00  1.53           H  
ATOM    252 2HG2 VAL A  17       5.048   6.626  15.650  1.00  1.53           H  
ATOM    253 3HG2 VAL A  17       6.176   6.464  16.997  1.00  1.53           H  
ATOM    254  N   VAL A  18       7.210   2.123  15.386  1.00  1.57           N  
ATOM    255  CA  VAL A  18       7.546   0.896  14.690  1.00  1.57           C  
ATOM    256  C   VAL A  18       6.521  -0.179  14.993  1.00  1.57           C  
ATOM    257  O   VAL A  18       6.068  -0.886  14.089  1.00  1.57           O  
ATOM    258  CB  VAL A  18       8.937   0.396  15.077  1.00  1.57           C  
ATOM    259  CG1 VAL A  18       9.156  -0.990  14.490  1.00  1.57           C  
ATOM    260  CG2 VAL A  18       9.980   1.371  14.552  1.00  1.57           C  
ATOM    261  H   VAL A  18       7.846   2.495  16.096  1.00  1.57           H  
ATOM    262  HA  VAL A  18       7.538   1.097  13.618  1.00  1.57           H  
ATOM    263  HB  VAL A  18       9.009   0.326  16.166  1.00  1.57           H  
ATOM    264 1HG1 VAL A  18      10.144  -1.351  14.771  1.00  1.57           H  
ATOM    265 2HG1 VAL A  18       8.397  -1.665  14.882  1.00  1.57           H  
ATOM    266 3HG1 VAL A  18       9.079  -0.945  13.404  1.00  1.57           H  
ATOM    267 1HG2 VAL A  18      10.974   1.024  14.831  1.00  1.57           H  
ATOM    268 2HG2 VAL A  18       9.904   1.437  13.468  1.00  1.57           H  
ATOM    269 3HG2 VAL A  18       9.803   2.345  14.984  1.00  1.57           H  
ATOM    270  N   ALA A  19       6.142  -0.318  16.266  1.00  1.65           N  
ATOM    271  CA  ALA A  19       5.156  -1.321  16.607  1.00  1.65           C  
ATOM    272  C   ALA A  19       3.848  -1.069  15.867  1.00  1.65           C  
ATOM    273  O   ALA A  19       3.241  -2.004  15.335  1.00  1.65           O  
ATOM    274  CB  ALA A  19       4.911  -1.312  18.101  1.00  1.65           C  
ATOM    275  H   ALA A  19       6.544   0.263  17.005  1.00  1.65           H  
ATOM    276  HA  ALA A  19       5.539  -2.294  16.305  1.00  1.65           H  
ATOM    277 1HB  ALA A  19       4.184  -2.078  18.357  1.00  1.65           H  
ATOM    278 2HB  ALA A  19       5.849  -1.505  18.624  1.00  1.65           H  
ATOM    279 3HB  ALA A  19       4.530  -0.332  18.399  1.00  1.65           H  
ATOM    280  N   ALA A  20       3.434   0.202  15.791  1.00  1.76           N  
ATOM    281  CA  ALA A  20       2.218   0.546  15.081  1.00  1.76           C  
ATOM    282  C   ALA A  20       2.336   0.211  13.609  1.00  1.76           C  
ATOM    283  O   ALA A  20       1.413  -0.344  13.011  1.00  1.76           O  
ATOM    284  CB  ALA A  20       1.916   2.019  15.245  1.00  1.76           C  
ATOM    285  H   ALA A  20       3.957   0.943  16.258  1.00  1.76           H  
ATOM    286  HA  ALA A  20       1.402  -0.040  15.502  1.00  1.76           H  
ATOM    287 1HB  ALA A  20       0.992   2.263  14.725  1.00  1.76           H  
ATOM    288 2HB  ALA A  20       1.816   2.253  16.305  1.00  1.76           H  
ATOM    289 3HB  ALA A  20       2.736   2.603  14.825  1.00  1.76           H  
ATOM    290  N   ALA A  21       3.496   0.501  13.018  1.00  1.89           N  
ATOM    291  CA  ALA A  21       3.665   0.228  11.606  1.00  1.89           C  
ATOM    292  C   ALA A  21       3.486  -1.255  11.342  1.00  1.89           C  
ATOM    293  O   ALA A  21       2.720  -1.647  10.441  1.00  1.89           O  
ATOM    294  CB  ALA A  21       5.046   0.684  11.163  1.00  1.89           C  
ATOM    295  H   ALA A  21       4.242   0.960  13.541  1.00  1.89           H  
ATOM    296  HA  ALA A  21       2.906   0.777  11.054  1.00  1.89           H  
ATOM    297 1HB  ALA A  21       5.169   0.497  10.103  1.00  1.89           H  
ATOM    298 2HB  ALA A  21       5.156   1.750  11.359  1.00  1.89           H  
ATOM    299 3HB  ALA A  21       5.805   0.135  11.719  1.00  1.89           H  
ATOM    300  N   ARG A  22       4.088  -2.078  12.204  1.00  1.99           N  
ATOM    301  CA  ARG A  22       4.014  -3.519  12.054  1.00  1.99           C  
ATOM    302  C   ARG A  22       2.579  -4.004  12.191  1.00  1.99           C  
ATOM    303  O   ARG A  22       2.133  -4.858  11.423  1.00  1.99           O  
ATOM    304  CB  ARG A  22       4.906  -4.184  13.088  1.00  1.99           C  
ATOM    305  CG  ARG A  22       6.403  -4.011  12.834  1.00  1.99           C  
ATOM    306  CD  ARG A  22       7.217  -4.555  13.947  1.00  1.99           C  
ATOM    307  NE  ARG A  22       8.643  -4.402  13.703  1.00  1.99           N  
ATOM    308  CZ  ARG A  22       9.606  -4.596  14.626  1.00  1.99           C  
ATOM    309  NH1 ARG A  22       9.286  -4.946  15.851  1.00  1.99           N  
ATOM    310  NH2 ARG A  22      10.876  -4.431  14.299  1.00  1.99           N  
ATOM    311  H   ARG A  22       4.668  -1.682  12.948  1.00  1.99           H  
ATOM    312  HA  ARG A  22       4.380  -3.781  11.063  1.00  1.99           H  
ATOM    313 1HB  ARG A  22       4.694  -3.762  14.069  1.00  1.99           H  
ATOM    314 2HB  ARG A  22       4.689  -5.250  13.133  1.00  1.99           H  
ATOM    315 1HG  ARG A  22       6.678  -4.533  11.918  1.00  1.99           H  
ATOM    316 2HG  ARG A  22       6.630  -2.948  12.726  1.00  1.99           H  
ATOM    317 1HD  ARG A  22       6.968  -4.017  14.863  1.00  1.99           H  
ATOM    318 2HD  ARG A  22       7.001  -5.614  14.076  1.00  1.99           H  
ATOM    319  HE  ARG A  22       8.932  -4.131  12.773  1.00  1.99           H  
ATOM    320 1HH1 ARG A  22       8.315  -5.071  16.103  1.00  1.99           H  
ATOM    321 2HH1 ARG A  22      10.009  -5.090  16.541  1.00  1.99           H  
ATOM    322 1HH2 ARG A  22      11.125  -4.161  13.357  1.00  1.99           H  
ATOM    323 2HH2 ARG A  22      11.598  -4.575  14.990  1.00  1.99           H  
ATOM    324  N   ALA A  23       1.833  -3.407  13.126  1.00  2.01           N  
ATOM    325  CA  ALA A  23       0.434  -3.753  13.349  1.00  2.01           C  
ATOM    326  C   ALA A  23      -0.410  -3.500  12.103  1.00  2.01           C  
ATOM    327  O   ALA A  23      -1.352  -4.245  11.817  1.00  2.01           O  
ATOM    328  CB  ALA A  23      -0.125  -2.946  14.510  1.00  2.01           C  
ATOM    329  H   ALA A  23       2.267  -2.712  13.735  1.00  2.01           H  
ATOM    330  HA  ALA A  23       0.383  -4.812  13.589  1.00  2.01           H  
ATOM    331 1HB  ALA A  23      -1.161  -3.232  14.683  1.00  2.01           H  
ATOM    332 2HB  ALA A  23       0.466  -3.141  15.405  1.00  2.01           H  
ATOM    333 3HB  ALA A  23      -0.079  -1.889  14.271  1.00  2.01           H  
ATOM    334  N   THR A  24      -0.060  -2.448  11.357  1.00  1.95           N  
ATOM    335  CA  THR A  24      -0.787  -2.070  10.154  1.00  1.95           C  
ATOM    336  C   THR A  24      -0.237  -2.705   8.872  1.00  1.95           C  
ATOM    337  O   THR A  24      -0.888  -2.645   7.826  1.00  1.95           O  
ATOM    338  CB  THR A  24      -0.791  -0.542   9.995  1.00  1.95           C  
ATOM    339  OG1 THR A  24       0.554  -0.074   9.840  1.00  1.95           O  
ATOM    340  CG2 THR A  24      -1.407   0.107  11.217  1.00  1.95           C  
ATOM    341  H   THR A  24       0.716  -1.863  11.678  1.00  1.95           H  
ATOM    342  HA  THR A  24      -1.818  -2.400  10.270  1.00  1.95           H  
ATOM    343  HB  THR A  24      -1.368  -0.264   9.114  1.00  1.95           H  
ATOM    344  HG1 THR A  24       1.166  -0.694  10.306  1.00  1.95           H  
ATOM    345 1HG2 THR A  24      -1.402   1.188  11.097  1.00  1.95           H  
ATOM    346 2HG2 THR A  24      -2.432  -0.243  11.334  1.00  1.95           H  
ATOM    347 3HG2 THR A  24      -0.838  -0.160  12.098  1.00  1.95           H  
ATOM    348  N   GLY A  25       0.950  -3.315   8.940  1.00  1.81           N  
ATOM    349  CA  GLY A  25       1.567  -3.922   7.758  1.00  1.81           C  
ATOM    350  C   GLY A  25       2.279  -2.888   6.883  1.00  1.81           C  
ATOM    351  O   GLY A  25       2.457  -3.082   5.673  1.00  1.81           O  
ATOM    352  H   GLY A  25       1.458  -3.317   9.823  1.00  1.81           H  
ATOM    353 1HA  GLY A  25       2.283  -4.678   8.084  1.00  1.81           H  
ATOM    354 2HA  GLY A  25       0.804  -4.435   7.176  1.00  1.81           H  
ATOM    355  N   ARG A  26       2.635  -1.764   7.491  1.00  1.64           N  
ATOM    356  CA  ARG A  26       3.296  -0.652   6.820  1.00  1.64           C  
ATOM    357  C   ARG A  26       4.742  -0.548   7.267  1.00  1.64           C  
ATOM    358  O   ARG A  26       5.155  -1.182   8.242  1.00  1.64           O  
ATOM    359  CB  ARG A  26       2.591   0.668   7.118  1.00  1.64           C  
ATOM    360  CG  ARG A  26       1.165   0.781   6.600  1.00  1.64           C  
ATOM    361  CD  ARG A  26       0.574   2.136   6.873  1.00  1.64           C  
ATOM    362  NE  ARG A  26       0.384   2.400   8.298  1.00  1.64           N  
ATOM    363  CZ  ARG A  26      -0.015   3.594   8.807  1.00  1.64           C  
ATOM    364  NH1 ARG A  26      -0.274   4.598   7.996  1.00  1.64           N  
ATOM    365  NH2 ARG A  26      -0.152   3.769  10.113  1.00  1.64           N  
ATOM    366  H   ARG A  26       2.466  -1.682   8.493  1.00  1.64           H  
ATOM    367  HA  ARG A  26       3.279  -0.820   5.743  1.00  1.64           H  
ATOM    368 1HB  ARG A  26       2.552   0.807   8.199  1.00  1.64           H  
ATOM    369 2HB  ARG A  26       3.168   1.498   6.704  1.00  1.64           H  
ATOM    370 1HG  ARG A  26       1.169   0.616   5.526  1.00  1.64           H  
ATOM    371 2HG  ARG A  26       0.543   0.024   7.083  1.00  1.64           H  
ATOM    372 1HD  ARG A  26       1.249   2.892   6.481  1.00  1.64           H  
ATOM    373 2HD  ARG A  26      -0.391   2.217   6.379  1.00  1.64           H  
ATOM    374  HE  ARG A  26       0.558   1.627   8.944  1.00  1.64           H  
ATOM    375 1HH1 ARG A  26      -0.181   4.479   6.997  1.00  1.64           H  
ATOM    376 2HH1 ARG A  26      -0.573   5.487   8.372  1.00  1.64           H  
ATOM    377 1HH2 ARG A  26       0.047   3.017  10.761  1.00  1.64           H  
ATOM    378 2HH2 ARG A  26      -0.451   4.662  10.469  1.00  1.64           H  
ATOM    379  N   THR A  27       5.518   0.246   6.546  1.00  1.48           N  
ATOM    380  CA  THR A  27       6.889   0.512   6.938  1.00  1.48           C  
ATOM    381  C   THR A  27       6.982   1.995   7.220  1.00  1.48           C  
ATOM    382  O   THR A  27       6.026   2.731   6.953  1.00  1.48           O  
ATOM    383  CB  THR A  27       7.905   0.081   5.861  1.00  1.48           C  
ATOM    384  OG1 THR A  27       7.754   0.884   4.685  1.00  1.48           O  
ATOM    385  CG2 THR A  27       7.666  -1.378   5.494  1.00  1.48           C  
ATOM    386  H   THR A  27       5.131   0.717   5.724  1.00  1.48           H  
ATOM    387  HA  THR A  27       7.118  -0.023   7.858  1.00  1.48           H  
ATOM    388  HB  THR A  27       8.919   0.197   6.243  1.00  1.48           H  
ATOM    389  HG1 THR A  27       8.174   1.780   4.807  1.00  1.48           H  
ATOM    390 1HG2 THR A  27       8.385  -1.686   4.735  1.00  1.48           H  
ATOM    391 2HG2 THR A  27       7.785  -2.000   6.383  1.00  1.48           H  
ATOM    392 3HG2 THR A  27       6.656  -1.492   5.103  1.00  1.48           H  
ATOM    393  N   ALA A  28       8.087   2.438   7.786  1.00  1.36           N  
ATOM    394  CA  ALA A  28       8.187   3.853   8.079  1.00  1.36           C  
ATOM    395  C   ALA A  28       9.626   4.331   8.116  1.00  1.36           C  
ATOM    396  O   ALA A  28      10.561   3.564   8.361  1.00  1.36           O  
ATOM    397  CB  ALA A  28       7.488   4.145   9.402  1.00  1.36           C  
ATOM    398  H   ALA A  28       8.849   1.815   7.998  1.00  1.36           H  
ATOM    399  HA  ALA A  28       7.691   4.388   7.278  1.00  1.36           H  
ATOM    400 1HB  ALA A  28       7.530   5.213   9.602  1.00  1.36           H  
ATOM    401 2HB  ALA A  28       6.444   3.835   9.344  1.00  1.36           H  
ATOM    402 3HB  ALA A  28       7.982   3.599  10.198  1.00  1.36           H  
ATOM    403  N   ARG A  29       9.779   5.627   7.879  1.00  1.32           N  
ATOM    404  CA  ARG A  29      11.069   6.301   7.895  1.00  1.32           C  
ATOM    405  C   ARG A  29      11.068   7.285   9.053  1.00  1.32           C  
ATOM    406  O   ARG A  29      10.458   8.351   8.967  1.00  1.32           O  
ATOM    407  CB  ARG A  29      11.298   7.031   6.576  1.00  1.32           C  
ATOM    408  CG  ARG A  29      11.172   6.154   5.321  1.00  1.32           C  
ATOM    409  CD  ARG A  29      12.291   5.193   5.166  1.00  1.32           C  
ATOM    410  NE  ARG A  29      12.155   4.404   3.945  1.00  1.32           N  
ATOM    411  CZ  ARG A  29      13.085   3.550   3.476  1.00  1.32           C  
ATOM    412  NH1 ARG A  29      14.226   3.389   4.122  1.00  1.32           N  
ATOM    413  NH2 ARG A  29      12.851   2.877   2.364  1.00  1.32           N  
ATOM    414  H   ARG A  29       8.932   6.162   7.697  1.00  1.32           H  
ATOM    415  HA  ARG A  29      11.860   5.569   8.048  1.00  1.32           H  
ATOM    416 1HB  ARG A  29      10.592   7.848   6.478  1.00  1.32           H  
ATOM    417 2HB  ARG A  29      12.299   7.467   6.575  1.00  1.32           H  
ATOM    418 1HG  ARG A  29      10.240   5.580   5.365  1.00  1.32           H  
ATOM    419 2HG  ARG A  29      11.151   6.790   4.437  1.00  1.32           H  
ATOM    420 1HD  ARG A  29      13.234   5.731   5.123  1.00  1.32           H  
ATOM    421 2HD  ARG A  29      12.296   4.509   6.016  1.00  1.32           H  
ATOM    422  HE  ARG A  29      11.260   4.479   3.414  1.00  1.32           H  
ATOM    423 1HH1 ARG A  29      14.400   3.905   4.973  1.00  1.32           H  
ATOM    424 2HH1 ARG A  29      14.922   2.748   3.767  1.00  1.32           H  
ATOM    425 1HH2 ARG A  29      11.969   3.012   1.872  1.00  1.32           H  
ATOM    426 2HH2 ARG A  29      13.540   2.237   2.005  1.00  1.32           H  
ATOM    427  N   LEU A  30      11.713   6.911  10.155  1.00  1.36           N  
ATOM    428  CA  LEU A  30      11.615   7.699  11.382  1.00  1.36           C  
ATOM    429  C   LEU A  30      12.799   8.623  11.617  1.00  1.36           C  
ATOM    430  O   LEU A  30      13.956   8.202  11.585  1.00  1.36           O  
ATOM    431  CB  LEU A  30      11.514   6.752  12.582  1.00  1.36           C  
ATOM    432  CG  LEU A  30      10.112   6.156  12.899  1.00  1.36           C  
ATOM    433  CD1 LEU A  30       9.549   5.526  11.687  1.00  1.36           C  
ATOM    434  CD2 LEU A  30      10.244   5.100  13.967  1.00  1.36           C  
ATOM    435  H   LEU A  30      12.233   6.044  10.157  1.00  1.36           H  
ATOM    436  HA  LEU A  30      10.713   8.301  11.332  1.00  1.36           H  
ATOM    437 1HB  LEU A  30      12.202   5.924  12.430  1.00  1.36           H  
ATOM    438 2HB  LEU A  30      11.833   7.308  13.458  1.00  1.36           H  
ATOM    439  HG  LEU A  30       9.436   6.939  13.235  1.00  1.36           H  
ATOM    440 1HD1 LEU A  30       8.588   5.106  11.922  1.00  1.36           H  
ATOM    441 2HD1 LEU A  30       9.427   6.269  10.920  1.00  1.36           H  
ATOM    442 3HD1 LEU A  30      10.214   4.735  11.335  1.00  1.36           H  
ATOM    443 1HD2 LEU A  30       9.285   4.665  14.178  1.00  1.36           H  
ATOM    444 2HD2 LEU A  30      10.917   4.318  13.619  1.00  1.36           H  
ATOM    445 3HD2 LEU A  30      10.633   5.527  14.857  1.00  1.36           H  
ATOM    446  N   HIS A  31      12.476   9.883  11.893  1.00  1.46           N  
ATOM    447  CA  HIS A  31      13.457  10.912  12.200  1.00  1.46           C  
ATOM    448  C   HIS A  31      13.470  11.212  13.697  1.00  1.46           C  
ATOM    449  O   HIS A  31      12.477  11.713  14.228  1.00  1.46           O  
ATOM    450  CB  HIS A  31      13.127  12.224  11.478  1.00  1.46           C  
ATOM    451  CG  HIS A  31      13.104  12.161   9.992  1.00  1.46           C  
ATOM    452  ND1 HIS A  31      14.248  12.080   9.223  1.00  1.46           N  
ATOM    453  CD2 HIS A  31      12.068  12.206   9.129  1.00  1.46           C  
ATOM    454  CE1 HIS A  31      13.906  12.076   7.941  1.00  1.46           C  
ATOM    455  NE2 HIS A  31      12.591  12.158   7.865  1.00  1.46           N  
ATOM    456  H   HIS A  31      11.486  10.135  11.864  1.00  1.46           H  
ATOM    457  HA  HIS A  31      14.453  10.581  11.907  1.00  1.46           H  
ATOM    458 1HB  HIS A  31      12.149  12.572  11.808  1.00  1.46           H  
ATOM    459 2HB  HIS A  31      13.852  12.983  11.772  1.00  1.46           H  
ATOM    460  HD2 HIS A  31      11.009  12.282   9.385  1.00  1.46           H  
ATOM    461  HE1 HIS A  31      14.592  12.025   7.095  1.00  1.46           H  
ATOM    462  HE2 HIS A  31      12.017  12.197   7.007  1.00  1.46           H  
ATOM    463  N   LEU A  32      14.567  10.911  14.393  1.00  1.61           N  
ATOM    464  CA  LEU A  32      14.590  11.184  15.835  1.00  1.61           C  
ATOM    465  C   LEU A  32      15.203  12.561  16.089  1.00  1.61           C  
ATOM    466  O   LEU A  32      16.376  12.778  15.778  1.00  1.61           O  
ATOM    467  CB  LEU A  32      15.413  10.142  16.606  1.00  1.61           C  
ATOM    468  CG  LEU A  32      15.458  10.365  18.146  1.00  1.61           C  
ATOM    469  CD1 LEU A  32      14.053  10.208  18.716  1.00  1.61           C  
ATOM    470  CD2 LEU A  32      16.426   9.386  18.801  1.00  1.61           C  
ATOM    471  H   LEU A  32      15.367  10.497  13.934  1.00  1.61           H  
ATOM    472  HA  LEU A  32      13.570  11.178  16.216  1.00  1.61           H  
ATOM    473 1HB  LEU A  32      15.007   9.161  16.418  1.00  1.61           H  
ATOM    474 2HB  LEU A  32      16.438  10.167  16.240  1.00  1.61           H  
ATOM    475  HG  LEU A  32      15.787  11.385  18.348  1.00  1.61           H  
ATOM    476 1HD1 LEU A  32      14.085  10.392  19.783  1.00  1.61           H  
ATOM    477 2HD1 LEU A  32      13.389  10.927  18.248  1.00  1.61           H  
ATOM    478 3HD1 LEU A  32      13.686   9.207  18.529  1.00  1.61           H  
ATOM    479 1HD2 LEU A  32      16.449   9.566  19.876  1.00  1.61           H  
ATOM    480 2HD2 LEU A  32      16.112   8.376  18.619  1.00  1.61           H  
ATOM    481 3HD2 LEU A  32      17.424   9.533  18.387  1.00  1.61           H  
ATOM    482  N   LYS A  33      14.401  13.472  16.643  1.00  1.77           N  
ATOM    483  CA  LYS A  33      14.811  14.854  16.914  1.00  1.77           C  
ATOM    484  C   LYS A  33      13.672  15.649  17.545  1.00  1.77           C  
ATOM    485  O   LYS A  33      13.328  15.459  18.712  1.00  1.77           O  
ATOM    486  OXT LYS A  33      13.109  16.520  16.882  1.00  1.77           O  
ATOM    487  CB  LYS A  33      15.272  15.581  15.637  1.00  1.77           C  
ATOM    488  CG  LYS A  33      15.785  17.007  15.874  1.00  1.77           C  
ATOM    489  CD  LYS A  33      16.321  17.638  14.585  1.00  1.77           C  
ATOM    490  CE  LYS A  33      16.836  19.056  14.830  1.00  1.77           C  
ATOM    491  NZ  LYS A  33      17.355  19.681  13.584  1.00  1.77           N  
ATOM    492  H   LYS A  33      13.448  13.180  16.867  1.00  1.77           H  
ATOM    493  HA  LYS A  33      15.639  14.835  17.622  1.00  1.77           H  
ATOM    494 1HB  LYS A  33      16.081  15.046  15.155  1.00  1.77           H  
ATOM    495 2HB  LYS A  33      14.445  15.634  14.927  1.00  1.77           H  
ATOM    496 1HG  LYS A  33      14.977  17.625  16.265  1.00  1.77           H  
ATOM    497 2HG  LYS A  33      16.586  16.979  16.612  1.00  1.77           H  
ATOM    498 1HD  LYS A  33      17.138  17.027  14.196  1.00  1.77           H  
ATOM    499 2HD  LYS A  33      15.527  17.669  13.839  1.00  1.77           H  
ATOM    500 1HE  LYS A  33      16.024  19.666  15.221  1.00  1.77           H  
ATOM    501 2HE  LYS A  33      17.639  19.022  15.567  1.00  1.77           H  
ATOM    502 1HZ  LYS A  33      17.685  20.615  13.787  1.00  1.77           H  
ATOM    503 2HZ  LYS A  33      18.118  19.127  13.222  1.00  1.77           H  
ATOM    504 3HZ  LYS A  33      16.616  19.728  12.898  1.00  1.77           H  
ENDMDL

REMARK ID 694065 DOMAINID 685007 MODEL 4 PROT1125
MODEL     4
ATOM      1  N   ARG A   1       1.540  -0.342  -1.623  1.00  2.38           N  
ATOM      2  CA  ARG A   1       2.479  -0.100  -0.536  1.00  2.38           C  
ATOM      3  C   ARG A   1       2.988   1.331  -0.588  1.00  2.38           C  
ATOM      4  O   ARG A   1       4.076   1.598  -1.099  1.00  2.38           O  
ATOM      5  CB  ARG A   1       3.652  -1.068  -0.613  1.00  2.38           C  
ATOM      6  CG  ARG A   1       3.286  -2.538  -0.409  1.00  2.38           C  
ATOM      7  CD  ARG A   1       4.479  -3.433  -0.509  1.00  2.38           C  
ATOM      8  NE  ARG A   1       4.120  -4.837  -0.327  1.00  2.38           N  
ATOM      9  CZ  ARG A   1       4.997  -5.863  -0.336  1.00  2.38           C  
ATOM     10  NH1 ARG A   1       6.279  -5.635  -0.520  1.00  2.38           N  
ATOM     11  NH2 ARG A   1       4.565  -7.100  -0.162  1.00  2.38           N  
ATOM     12 1H   ARG A   1       1.985  -0.907  -2.331  1.00  2.38           H  
ATOM     13 2H   ARG A   1       0.726  -0.823  -1.270  1.00  2.38           H  
ATOM     14 3H   ARG A   1       1.265   0.543  -2.023  1.00  2.38           H  
ATOM     15  HA  ARG A   1       1.964  -0.251   0.413  1.00  2.38           H  
ATOM     16 1HB  ARG A   1       4.132  -0.978  -1.586  1.00  2.38           H  
ATOM     17 2HB  ARG A   1       4.392  -0.801   0.142  1.00  2.38           H  
ATOM     18 1HG  ARG A   1       2.845  -2.666   0.580  1.00  2.38           H  
ATOM     19 2HG  ARG A   1       2.566  -2.841  -1.169  1.00  2.38           H  
ATOM     20 1HD  ARG A   1       4.934  -3.323  -1.492  1.00  2.38           H  
ATOM     21 2HD  ARG A   1       5.202  -3.164   0.259  1.00  2.38           H  
ATOM     22  HE  ARG A   1       3.144  -5.056  -0.184  1.00  2.38           H  
ATOM     23 1HH1 ARG A   1       6.610  -4.690  -0.655  1.00  2.38           H  
ATOM     24 2HH1 ARG A   1       6.933  -6.405  -0.527  1.00  2.38           H  
ATOM     25 1HH2 ARG A   1       3.580  -7.276  -0.021  1.00  2.38           H  
ATOM     26 2HH2 ARG A   1       5.219  -7.868  -0.169  1.00  2.38           H  
ATOM     27  N   ALA A   2       2.184   2.264  -0.088  1.00  2.11           N  
ATOM     28  CA  ALA A   2       2.569   3.676  -0.095  1.00  2.11           C  
ATOM     29  C   ALA A   2       3.814   3.923   0.742  1.00  2.11           C  
ATOM     30  O   ALA A   2       4.006   3.283   1.788  1.00  2.11           O  
ATOM     31  CB  ALA A   2       1.438   4.545   0.419  1.00  2.11           C  
ATOM     32  H   ALA A   2       1.298   2.006   0.324  1.00  2.11           H  
ATOM     33  HA  ALA A   2       2.796   3.959  -1.124  1.00  2.11           H  
ATOM     34 1HB  ALA A   2       1.740   5.592   0.380  1.00  2.11           H  
ATOM     35 2HB  ALA A   2       0.552   4.399  -0.198  1.00  2.11           H  
ATOM     36 3HB  ALA A   2       1.217   4.274   1.434  1.00  2.11           H  
ATOM     37  N   ASP A   3       4.619   4.875   0.269  1.00  1.85           N  
ATOM     38  CA  ASP A   3       5.848   5.335   0.902  1.00  1.85           C  
ATOM     39  C   ASP A   3       5.740   6.863   0.868  1.00  1.85           C  
ATOM     40  O   ASP A   3       5.932   7.476  -0.183  1.00  1.85           O  
ATOM     41  CB  ASP A   3       7.071   4.855   0.091  1.00  1.85           C  
ATOM     42  CG  ASP A   3       8.445   5.109   0.759  1.00  1.85           C  
ATOM     43  OD1 ASP A   3       8.466   5.518   1.897  1.00  1.85           O  
ATOM     44  OD2 ASP A   3       9.469   4.899   0.126  1.00  1.85           O  
ATOM     45  H   ASP A   3       4.357   5.315  -0.601  1.00  1.85           H  
ATOM     46  HA  ASP A   3       5.890   4.992   1.931  1.00  1.85           H  
ATOM     47 1HB  ASP A   3       6.973   3.781  -0.083  1.00  1.85           H  
ATOM     48 2HB  ASP A   3       7.065   5.341  -0.884  1.00  1.85           H  
ATOM     49  N   VAL A   4       5.337   7.466   1.976  1.00  1.64           N  
ATOM     50  CA  VAL A   4       4.982   8.880   1.981  1.00  1.64           C  
ATOM     51  C   VAL A   4       6.085   9.839   2.429  1.00  1.64           C  
ATOM     52  O   VAL A   4       6.608   9.728   3.532  1.00  1.64           O  
ATOM     53  CB  VAL A   4       3.762   9.048   2.900  1.00  1.64           C  
ATOM     54  CG1 VAL A   4       3.355  10.510   2.971  1.00  1.64           C  
ATOM     55  CG2 VAL A   4       2.624   8.147   2.388  1.00  1.64           C  
ATOM     56  H   VAL A   4       5.249   6.917   2.831  1.00  1.64           H  
ATOM     57  HA  VAL A   4       4.689   9.150   0.965  1.00  1.64           H  
ATOM     58  HB  VAL A   4       4.034   8.737   3.911  1.00  1.64           H  
ATOM     59 1HG1 VAL A   4       2.502  10.621   3.639  1.00  1.64           H  
ATOM     60 2HG1 VAL A   4       4.183  11.104   3.346  1.00  1.64           H  
ATOM     61 3HG1 VAL A   4       3.085  10.862   1.977  1.00  1.64           H  
ATOM     62 1HG2 VAL A   4       1.769   8.244   3.045  1.00  1.64           H  
ATOM     63 2HG2 VAL A   4       2.348   8.449   1.379  1.00  1.64           H  
ATOM     64 3HG2 VAL A   4       2.961   7.106   2.381  1.00  1.64           H  
ATOM     65  N   GLU A   5       6.411  10.818   1.595  1.00  1.48           N  
ATOM     66  CA  GLU A   5       7.421  11.804   1.979  1.00  1.48           C  
ATOM     67  C   GLU A   5       6.788  12.832   2.910  1.00  1.48           C  
ATOM     68  O   GLU A   5       5.698  13.335   2.622  1.00  1.48           O  
ATOM     69  CB  GLU A   5       8.027  12.483   0.747  1.00  1.48           C  
ATOM     70  CG  GLU A   5       9.154  13.457   1.072  1.00  1.48           C  
ATOM     71  CD  GLU A   5       9.790  14.067  -0.149  1.00  1.48           C  
ATOM     72  OE1 GLU A   5       9.476  13.646  -1.237  1.00  1.48           O  
ATOM     73  OE2 GLU A   5      10.582  14.967   0.007  1.00  1.48           O  
ATOM     74  H   GLU A   5       5.960  10.875   0.691  1.00  1.48           H  
ATOM     75  HA  GLU A   5       8.215  11.303   2.528  1.00  1.48           H  
ATOM     76 1HB  GLU A   5       8.423  11.723   0.073  1.00  1.48           H  
ATOM     77 2HB  GLU A   5       7.252  13.029   0.212  1.00  1.48           H  
ATOM     78 1HG  GLU A   5       8.765  14.257   1.701  1.00  1.48           H  
ATOM     79 2HG  GLU A   5       9.913  12.922   1.645  1.00  1.48           H  
ATOM     80  N   VAL A   6       7.441  13.108   4.040  1.00  1.39           N  
ATOM     81  CA  VAL A   6       6.894  14.037   5.022  1.00  1.39           C  
ATOM     82  C   VAL A   6       7.892  15.112   5.488  1.00  1.39           C  
ATOM     83  O   VAL A   6       9.026  14.808   5.875  1.00  1.39           O  
ATOM     84  CB  VAL A   6       6.411  13.256   6.266  1.00  1.39           C  
ATOM     85  CG1 VAL A   6       5.825  14.216   7.266  1.00  1.39           C  
ATOM     86  CG2 VAL A   6       5.403  12.183   5.877  1.00  1.39           C  
ATOM     87  H   VAL A   6       8.337  12.657   4.211  1.00  1.39           H  
ATOM     88  HA  VAL A   6       6.038  14.539   4.572  1.00  1.39           H  
ATOM     89  HB  VAL A   6       7.266  12.781   6.736  1.00  1.39           H  
ATOM     90 1HG1 VAL A   6       5.509  13.679   8.135  1.00  1.39           H  
ATOM     91 2HG1 VAL A   6       6.550  14.948   7.549  1.00  1.39           H  
ATOM     92 3HG1 VAL A   6       4.967  14.719   6.827  1.00  1.39           H  
ATOM     93 1HG2 VAL A   6       5.086  11.641   6.763  1.00  1.39           H  
ATOM     94 2HG2 VAL A   6       4.536  12.650   5.407  1.00  1.39           H  
ATOM     95 3HG2 VAL A   6       5.856  11.486   5.185  1.00  1.39           H  
ATOM     96  N   SER A   7       7.456  16.369   5.476  1.00  1.37           N  
ATOM     97  CA  SER A   7       8.286  17.455   5.994  1.00  1.37           C  
ATOM     98  C   SER A   7       7.915  17.677   7.459  1.00  1.37           C  
ATOM     99  O   SER A   7       6.737  17.836   7.783  1.00  1.37           O  
ATOM    100  CB  SER A   7       8.079  18.722   5.198  1.00  1.37           C  
ATOM    101  OG  SER A   7       8.506  18.566   3.871  1.00  1.37           O  
ATOM    102  H   SER A   7       6.529  16.569   5.128  1.00  1.37           H  
ATOM    103  HA  SER A   7       9.338  17.168   5.944  1.00  1.37           H  
ATOM    104 1HB  SER A   7       7.023  18.992   5.216  1.00  1.37           H  
ATOM    105 2HB  SER A   7       8.632  19.535   5.668  1.00  1.37           H  
ATOM    106  HG  SER A   7       9.457  18.444   3.913  1.00  1.37           H  
ATOM    107  N   VAL A   8       8.911  17.650   8.338  1.00  1.39           N  
ATOM    108  CA  VAL A   8       8.686  17.786   9.774  1.00  1.39           C  
ATOM    109  C   VAL A   8       9.485  18.953  10.373  1.00  1.39           C  
ATOM    110  O   VAL A   8      10.662  19.115  10.069  1.00  1.39           O  
ATOM    111  CB  VAL A   8       9.056  16.457  10.463  1.00  1.39           C  
ATOM    112  CG1 VAL A   8       8.873  16.571  11.906  1.00  1.39           C  
ATOM    113  CG2 VAL A   8       8.195  15.322   9.889  1.00  1.39           C  
ATOM    114  H   VAL A   8       9.863  17.508   8.003  1.00  1.39           H  
ATOM    115  HA  VAL A   8       7.626  17.975   9.939  1.00  1.39           H  
ATOM    116  HB  VAL A   8      10.111  16.236  10.286  1.00  1.39           H  
ATOM    117 1HG1 VAL A   8       9.142  15.657  12.359  1.00  1.39           H  
ATOM    118 2HG1 VAL A   8       9.509  17.332  12.262  1.00  1.39           H  
ATOM    119 3HG1 VAL A   8       7.837  16.800  12.138  1.00  1.39           H  
ATOM    120 1HG2 VAL A   8       8.435  14.381  10.358  1.00  1.39           H  
ATOM    121 2HG2 VAL A   8       7.145  15.547  10.063  1.00  1.39           H  
ATOM    122 3HG2 VAL A   8       8.383  15.238   8.826  1.00  1.39           H  
ATOM    123  N   ASN A   9       8.839  19.781  11.209  1.00  1.44           N  
ATOM    124  CA  ASN A   9       9.528  20.931  11.825  1.00  1.44           C  
ATOM    125  C   ASN A   9      10.010  20.700  13.269  1.00  1.44           C  
ATOM    126  O   ASN A   9      10.502  21.622  13.919  1.00  1.44           O  
ATOM    127  CB  ASN A   9       8.627  22.151  11.809  1.00  1.44           C  
ATOM    128  CG  ASN A   9       8.373  22.694  10.425  1.00  1.44           C  
ATOM    129  OD1 ASN A   9       7.212  22.806  10.006  1.00  1.44           O  
ATOM    130  ND2 ASN A   9       9.417  23.031   9.714  1.00  1.44           N  
ATOM    131  H   ASN A   9       7.864  19.614  11.418  1.00  1.44           H  
ATOM    132  HA  ASN A   9      10.415  21.154  11.229  1.00  1.44           H  
ATOM    133 1HB  ASN A   9       7.673  21.902  12.273  1.00  1.44           H  
ATOM    134 2HB  ASN A   9       9.085  22.936  12.411  1.00  1.44           H  
ATOM    135 1HD2 ASN A   9       9.305  23.393   8.790  1.00  1.44           H  
ATOM    136 2HD2 ASN A   9      10.368  22.916  10.082  1.00  1.44           H  
ATOM    137  N   ALA A  10       9.853  19.488  13.785  1.00  1.51           N  
ATOM    138  CA  ALA A  10      10.279  19.188  15.152  1.00  1.51           C  
ATOM    139  C   ALA A  10      10.517  17.704  15.373  1.00  1.51           C  
ATOM    140  O   ALA A  10       9.853  16.864  14.767  1.00  1.51           O  
ATOM    141  CB  ALA A  10       9.229  19.659  16.143  1.00  1.51           C  
ATOM    142  H   ALA A  10       9.440  18.771  13.219  1.00  1.51           H  
ATOM    143  HA  ALA A  10      11.216  19.714  15.336  1.00  1.51           H  
ATOM    144 1HB  ALA A  10       9.569  19.456  17.157  1.00  1.51           H  
ATOM    145 2HB  ALA A  10       9.069  20.732  16.024  1.00  1.51           H  
ATOM    146 3HB  ALA A  10       8.295  19.134  15.961  1.00  1.51           H  
ATOM    147  N   VAL A  11      11.378  17.387  16.331  1.00  1.57           N  
ATOM    148  CA  VAL A  11      11.630  15.997  16.695  1.00  1.57           C  
ATOM    149  C   VAL A  11      10.367  15.328  17.213  1.00  1.57           C  
ATOM    150  O   VAL A  11      10.093  14.168  16.905  1.00  1.57           O  
ATOM    151  CB  VAL A  11      12.754  15.892  17.717  1.00  1.57           C  
ATOM    152  CG1 VAL A  11      12.852  14.465  18.215  1.00  1.57           C  
ATOM    153  CG2 VAL A  11      14.049  16.328  17.057  1.00  1.57           C  
ATOM    154  H   VAL A  11      11.893  18.123  16.799  1.00  1.57           H  
ATOM    155  HA  VAL A  11      11.950  15.477  15.801  1.00  1.57           H  
ATOM    156  HB  VAL A  11      12.535  16.532  18.573  1.00  1.57           H  
ATOM    157 1HG1 VAL A  11      13.653  14.389  18.949  1.00  1.57           H  
ATOM    158 2HG1 VAL A  11      11.907  14.175  18.678  1.00  1.57           H  
ATOM    159 3HG1 VAL A  11      13.063  13.802  17.376  1.00  1.57           H  
ATOM    160 1HG2 VAL A  11      14.865  16.261  17.775  1.00  1.57           H  
ATOM    161 2HG2 VAL A  11      14.255  15.678  16.207  1.00  1.57           H  
ATOM    162 3HG2 VAL A  11      13.952  17.357  16.711  1.00  1.57           H  
ATOM    163  N   TRP A  12       9.592  16.064  18.003  1.00  1.60           N  
ATOM    164  CA  TRP A  12       8.333  15.542  18.505  1.00  1.60           C  
ATOM    165  C   TRP A  12       7.469  15.154  17.313  1.00  1.60           C  
ATOM    166  O   TRP A  12       6.862  14.081  17.289  1.00  1.60           O  
ATOM    167  CB  TRP A  12       7.630  16.592  19.367  1.00  1.60           C  
ATOM    168  CG  TRP A  12       6.290  16.170  19.893  1.00  1.60           C  
ATOM    169  CD1 TRP A  12       6.047  15.463  21.032  1.00  1.60           C  
ATOM    170  CD2 TRP A  12       4.992  16.453  19.311  1.00  1.60           C  
ATOM    171  NE1 TRP A  12       4.695  15.280  21.196  1.00  1.60           N  
ATOM    172  CE2 TRP A  12       4.035  15.882  20.153  1.00  1.60           C  
ATOM    173  CE3 TRP A  12       4.573  17.140  18.162  1.00  1.60           C  
ATOM    174  CZ2 TRP A  12       2.678  15.972  19.888  1.00  1.60           C  
ATOM    175  CZ3 TRP A  12       3.213  17.230  17.896  1.00  1.60           C  
ATOM    176  CH2 TRP A  12       2.290  16.663  18.738  1.00  1.60           C  
ATOM    177  H   TRP A  12       9.879  17.001  18.237  1.00  1.60           H  
ATOM    178  HA  TRP A  12       8.527  14.653  19.106  1.00  1.60           H  
ATOM    179 1HB  TRP A  12       8.264  16.845  20.216  1.00  1.60           H  
ATOM    180 2HB  TRP A  12       7.493  17.503  18.783  1.00  1.60           H  
ATOM    181  HD1 TRP A  12       6.814  15.098  21.713  1.00  1.60           H  
ATOM    182  HE1 TRP A  12       4.256  14.788  21.960  1.00  1.60           H  
ATOM    183  HE3 TRP A  12       5.299  17.593  17.494  1.00  1.60           H  
ATOM    184  HZ2 TRP A  12       1.930  15.524  20.543  1.00  1.60           H  
ATOM    185  HZ3 TRP A  12       2.897  17.764  17.002  1.00  1.60           H  
ATOM    186  HH2 TRP A  12       1.229  16.749  18.499  1.00  1.60           H  
ATOM    187  N   GLY A  13       7.419  16.032  16.313  1.00  1.60           N  
ATOM    188  CA  GLY A  13       6.644  15.759  15.121  1.00  1.60           C  
ATOM    189  C   GLY A  13       7.137  14.490  14.434  1.00  1.60           C  
ATOM    190  O   GLY A  13       6.331  13.693  13.959  1.00  1.60           O  
ATOM    191  H   GLY A  13       7.950  16.886  16.374  1.00  1.60           H  
ATOM    192 1HA  GLY A  13       5.591  15.654  15.386  1.00  1.60           H  
ATOM    193 2HA  GLY A  13       6.729  16.603  14.439  1.00  1.60           H  
ATOM    194  N   LEU A  14       8.455  14.243  14.438  1.00  1.57           N  
ATOM    195  CA  LEU A  14       8.946  13.039  13.772  1.00  1.57           C  
ATOM    196  C   LEU A  14       8.357  11.825  14.460  1.00  1.57           C  
ATOM    197  O   LEU A  14       7.890  10.887  13.810  1.00  1.57           O  
ATOM    198  CB  LEU A  14      10.482  12.893  13.898  1.00  1.57           C  
ATOM    199  CG  LEU A  14      11.398  13.912  13.174  1.00  1.57           C  
ATOM    200  CD1 LEU A  14      12.824  13.684  13.619  1.00  1.57           C  
ATOM    201  CD2 LEU A  14      11.323  13.739  11.688  1.00  1.57           C  
ATOM    202  H   LEU A  14       9.094  14.931  14.838  1.00  1.57           H  
ATOM    203  HA  LEU A  14       8.638  13.053  12.729  1.00  1.57           H  
ATOM    204 1HB  LEU A  14      10.742  12.918  14.945  1.00  1.57           H  
ATOM    205 2HB  LEU A  14      10.748  11.907  13.522  1.00  1.57           H  
ATOM    206  HG  LEU A  14      11.099  14.918  13.452  1.00  1.57           H  
ATOM    207 1HD1 LEU A  14      13.466  14.390  13.128  1.00  1.57           H  
ATOM    208 2HD1 LEU A  14      12.907  13.802  14.691  1.00  1.57           H  
ATOM    209 3HD1 LEU A  14      13.127  12.675  13.349  1.00  1.57           H  
ATOM    210 1HD2 LEU A  14      11.966  14.458  11.197  1.00  1.57           H  
ATOM    211 2HD2 LEU A  14      11.643  12.733  11.429  1.00  1.57           H  
ATOM    212 3HD2 LEU A  14      10.323  13.886  11.366  1.00  1.57           H  
ATOM    213  N   ALA A  15       8.323  11.861  15.795  1.00  1.54           N  
ATOM    214  CA  ALA A  15       7.795  10.732  16.550  1.00  1.54           C  
ATOM    215  C   ALA A  15       6.331  10.472  16.226  1.00  1.54           C  
ATOM    216  O   ALA A  15       5.921   9.316  16.065  1.00  1.54           O  
ATOM    217  CB  ALA A  15       7.945  10.985  18.040  1.00  1.54           C  
ATOM    218  H   ALA A  15       8.709  12.678  16.280  1.00  1.54           H  
ATOM    219  HA  ALA A  15       8.367   9.847  16.274  1.00  1.54           H  
ATOM    220 1HB  ALA A  15       7.575  10.127  18.594  1.00  1.54           H  
ATOM    221 2HB  ALA A  15       8.997  11.150  18.275  1.00  1.54           H  
ATOM    222 3HB  ALA A  15       7.372  11.868  18.318  1.00  1.54           H  
ATOM    223  N   GLU A  16       5.549  11.549  16.103  1.00  1.52           N  
ATOM    224  CA  GLU A  16       4.127  11.408  15.813  1.00  1.52           C  
ATOM    225  C   GLU A  16       3.891  10.890  14.398  1.00  1.52           C  
ATOM    226  O   GLU A  16       3.009  10.053  14.175  1.00  1.52           O  
ATOM    227  CB  GLU A  16       3.413  12.745  16.022  1.00  1.52           C  
ATOM    228  CG  GLU A  16       3.317  13.195  17.484  1.00  1.52           C  
ATOM    229  CD  GLU A  16       2.459  12.291  18.351  1.00  1.52           C  
ATOM    230  OE1 GLU A  16       1.332  12.055  17.984  1.00  1.52           O  
ATOM    231  OE2 GLU A  16       2.929  11.833  19.369  1.00  1.52           O  
ATOM    232  H   GLU A  16       5.957  12.476  16.254  1.00  1.52           H  
ATOM    233  HA  GLU A  16       3.708  10.685  16.511  1.00  1.52           H  
ATOM    234 1HB  GLU A  16       3.950  13.524  15.476  1.00  1.52           H  
ATOM    235 2HB  GLU A  16       2.406  12.692  15.613  1.00  1.52           H  
ATOM    236 1HG  GLU A  16       4.324  13.249  17.909  1.00  1.52           H  
ATOM    237 2HG  GLU A  16       2.902  14.187  17.491  1.00  1.52           H  
ATOM    238  N   VAL A  17       4.709  11.344  13.449  1.00  1.53           N  
ATOM    239  CA  VAL A  17       4.585  10.900  12.072  1.00  1.53           C  
ATOM    240  C   VAL A  17       4.931   9.431  11.944  1.00  1.53           C  
ATOM    241  O   VAL A  17       4.223   8.684  11.266  1.00  1.53           O  
ATOM    242  CB  VAL A  17       5.467  11.721  11.139  1.00  1.53           C  
ATOM    243  CG1 VAL A  17       5.456  11.088   9.762  1.00  1.53           C  
ATOM    244  CG2 VAL A  17       4.949  13.143  11.051  1.00  1.53           C  
ATOM    245  H   VAL A  17       5.415  12.041  13.692  1.00  1.53           H  
ATOM    246  HA  VAL A  17       3.550  11.041  11.763  1.00  1.53           H  
ATOM    247  HB  VAL A  17       6.478  11.731  11.528  1.00  1.53           H  
ATOM    248 1HG1 VAL A  17       6.090  11.659   9.103  1.00  1.53           H  
ATOM    249 2HG1 VAL A  17       5.827  10.066   9.831  1.00  1.53           H  
ATOM    250 3HG1 VAL A  17       4.439  11.077   9.372  1.00  1.53           H  
ATOM    251 1HG2 VAL A  17       5.587  13.719  10.401  1.00  1.53           H  
ATOM    252 2HG2 VAL A  17       3.934  13.134  10.658  1.00  1.53           H  
ATOM    253 3HG2 VAL A  17       4.943  13.592  12.030  1.00  1.53           H  
ATOM    254  N   VAL A  18       6.006   9.001  12.602  1.00  1.59           N  
ATOM    255  CA  VAL A  18       6.367   7.597  12.551  1.00  1.59           C  
ATOM    256  C   VAL A  18       5.277   6.752  13.178  1.00  1.59           C  
ATOM    257  O   VAL A  18       4.904   5.710  12.632  1.00  1.59           O  
ATOM    258  CB  VAL A  18       7.685   7.322  13.276  1.00  1.59           C  
ATOM    259  CG1 VAL A  18       7.894   5.822  13.376  1.00  1.59           C  
ATOM    260  CG2 VAL A  18       8.824   7.965  12.512  1.00  1.59           C  
ATOM    261  H   VAL A  18       6.578   9.656  13.138  1.00  1.59           H  
ATOM    262  HA  VAL A  18       6.482   7.308  11.507  1.00  1.59           H  
ATOM    263  HB  VAL A  18       7.637   7.732  14.289  1.00  1.59           H  
ATOM    264 1HG1 VAL A  18       8.826   5.622  13.899  1.00  1.59           H  
ATOM    265 2HG1 VAL A  18       7.064   5.386  13.929  1.00  1.59           H  
ATOM    266 3HG1 VAL A  18       7.935   5.390  12.377  1.00  1.59           H  
ATOM    267 1HG2 VAL A  18       9.764   7.774  13.028  1.00  1.59           H  
ATOM    268 2HG2 VAL A  18       8.869   7.554  11.504  1.00  1.59           H  
ATOM    269 3HG2 VAL A  18       8.654   9.026  12.460  1.00  1.59           H  
ATOM    270  N   ALA A  19       4.754   7.182  14.329  1.00  1.68           N  
ATOM    271  CA  ALA A  19       3.698   6.415  14.959  1.00  1.68           C  
ATOM    272  C   ALA A  19       2.492   6.299  14.034  1.00  1.68           C  
ATOM    273  O   ALA A  19       1.916   5.213  13.892  1.00  1.68           O  
ATOM    274  CB  ALA A  19       3.290   7.083  16.256  1.00  1.68           C  
ATOM    275  H   ALA A  19       5.095   8.033  14.779  1.00  1.68           H  
ATOM    276  HA  ALA A  19       4.073   5.416  15.164  1.00  1.68           H  
ATOM    277 1HB  ALA A  19       2.510   6.500  16.739  1.00  1.68           H  
ATOM    278 2HB  ALA A  19       4.157   7.152  16.914  1.00  1.68           H  
ATOM    279 3HB  ALA A  19       2.918   8.087  16.045  1.00  1.68           H  
ATOM    280  N   ALA A  20       2.135   7.401  13.362  1.00  1.81           N  
ATOM    281  CA  ALA A  20       1.022   7.373  12.432  1.00  1.81           C  
ATOM    282  C   ALA A  20       1.311   6.425  11.284  1.00  1.81           C  
ATOM    283  O   ALA A  20       0.447   5.654  10.862  1.00  1.81           O  
ATOM    284  CB  ALA A  20       0.756   8.762  11.892  1.00  1.81           C  
ATOM    285  H   ALA A  20       2.625   8.281  13.520  1.00  1.81           H  
ATOM    286  HA  ALA A  20       0.142   7.015  12.962  1.00  1.81           H  
ATOM    287 1HB  ALA A  20      -0.091   8.733  11.209  1.00  1.81           H  
ATOM    288 2HB  ALA A  20       0.538   9.435  12.721  1.00  1.81           H  
ATOM    289 3HB  ALA A  20       1.639   9.118  11.362  1.00  1.81           H  
ATOM    290  N   ALA A  21       2.543   6.443  10.784  1.00  1.96           N  
ATOM    291  CA  ALA A  21       2.853   5.568   9.678  1.00  1.96           C  
ATOM    292  C   ALA A  21       2.656   4.126  10.096  1.00  1.96           C  
ATOM    293  O   ALA A  21       1.941   3.378   9.414  1.00  1.96           O  
ATOM    294  CB  ALA A  21       4.284   5.793   9.218  1.00  1.96           C  
ATOM    295  H   ALA A  21       3.243   7.092  11.143  1.00  1.96           H  
ATOM    296  HA  ALA A  21       2.171   5.789   8.859  1.00  1.96           H  
ATOM    297 1HB  ALA A  21       4.505   5.142   8.377  1.00  1.96           H  
ATOM    298 2HB  ALA A  21       4.407   6.834   8.916  1.00  1.96           H  
ATOM    299 3HB  ALA A  21       4.966   5.574  10.036  1.00  1.96           H  
ATOM    300  N   ARG A  22       3.148   3.779  11.290  1.00  2.09           N  
ATOM    301  CA  ARG A  22       3.048   2.418  11.791  1.00  2.09           C  
ATOM    302  C   ARG A  22       1.596   2.003  11.951  1.00  2.09           C  
ATOM    303  O   ARG A  22       1.227   0.874  11.623  1.00  2.09           O  
ATOM    304  CB  ARG A  22       3.784   2.302  13.114  1.00  2.09           C  
ATOM    305  CG  ARG A  22       5.305   2.374  12.996  1.00  2.09           C  
ATOM    306  CD  ARG A  22       5.957   2.395  14.325  1.00  2.09           C  
ATOM    307  NE  ARG A  22       7.407   2.445  14.216  1.00  2.09           N  
ATOM    308  CZ  ARG A  22       8.240   2.721  15.237  1.00  2.09           C  
ATOM    309  NH1 ARG A  22       7.754   2.975  16.431  1.00  2.09           N  
ATOM    310  NH2 ARG A  22       9.547   2.741  15.039  1.00  2.09           N  
ATOM    311  H   ARG A  22       3.672   4.471  11.829  1.00  2.09           H  
ATOM    312  HA  ARG A  22       3.526   1.754  11.071  1.00  2.09           H  
ATOM    313 1HB  ARG A  22       3.470   3.111  13.772  1.00  2.09           H  
ATOM    314 2HB  ARG A  22       3.525   1.363  13.598  1.00  2.09           H  
ATOM    315 1HG  ARG A  22       5.668   1.505  12.450  1.00  2.09           H  
ATOM    316 2HG  ARG A  22       5.585   3.281  12.462  1.00  2.09           H  
ATOM    317 1HD  ARG A  22       5.627   3.281  14.869  1.00  2.09           H  
ATOM    318 2HD  ARG A  22       5.685   1.502  14.882  1.00  2.09           H  
ATOM    319  HE  ARG A  22       7.817   2.258  13.312  1.00  2.09           H  
ATOM    320 1HH1 ARG A  22       6.755   2.962  16.581  1.00  2.09           H  
ATOM    321 2HH1 ARG A  22       8.378   3.184  17.197  1.00  2.09           H  
ATOM    322 1HH2 ARG A  22       9.922   2.547  14.120  1.00  2.09           H  
ATOM    323 2HH2 ARG A  22      10.171   2.949  15.805  1.00  2.09           H  
ATOM    324  N   ALA A  23       0.756   2.942  12.388  1.00  2.14           N  
ATOM    325  CA  ALA A  23      -0.672   2.712  12.565  1.00  2.14           C  
ATOM    326  C   ALA A  23      -1.357   2.309  11.258  1.00  2.14           C  
ATOM    327  O   ALA A  23      -2.345   1.571  11.276  1.00  2.14           O  
ATOM    328  CB  ALA A  23      -1.340   3.957  13.121  1.00  2.14           C  
ATOM    329  H   ALA A  23       1.133   3.853  12.650  1.00  2.14           H  
ATOM    330  HA  ALA A  23      -0.791   1.895  13.276  1.00  2.14           H  
ATOM    331 1HB  ALA A  23      -2.397   3.759  13.281  1.00  2.14           H  
ATOM    332 2HB  ALA A  23      -0.868   4.229  14.065  1.00  2.14           H  
ATOM    333 3HB  ALA A  23      -1.231   4.770  12.417  1.00  2.14           H  
ATOM    334  N   THR A  24      -0.852   2.815  10.124  1.00  2.09           N  
ATOM    335  CA  THR A  24      -1.460   2.530   8.830  1.00  2.09           C  
ATOM    336  C   THR A  24      -0.743   1.414   8.086  1.00  2.09           C  
ATOM    337  O   THR A  24      -1.285   0.838   7.140  1.00  2.09           O  
ATOM    338  CB  THR A  24      -1.407   3.767   7.935  1.00  2.09           C  
ATOM    339  OG1 THR A  24      -0.022   4.093   7.664  1.00  2.09           O  
ATOM    340  CG2 THR A  24      -2.082   4.937   8.630  1.00  2.09           C  
ATOM    341  H   THR A  24      -0.030   3.425  10.166  1.00  2.09           H  
ATOM    342  HA  THR A  24      -2.495   2.234   8.987  1.00  2.09           H  
ATOM    343  HB  THR A  24      -1.915   3.564   6.996  1.00  2.09           H  
ATOM    344  HG1 THR A  24       0.515   3.930   8.481  1.00  2.09           H  
ATOM    345 1HG2 THR A  24      -2.040   5.814   7.994  1.00  2.09           H  
ATOM    346 2HG2 THR A  24      -3.122   4.684   8.831  1.00  2.09           H  
ATOM    347 3HG2 THR A  24      -1.577   5.144   9.565  1.00  2.09           H  
ATOM    348  N   GLY A  25       0.487   1.128   8.493  1.00  1.96           N  
ATOM    349  CA  GLY A  25       1.324   0.135   7.837  1.00  1.96           C  
ATOM    350  C   GLY A  25       2.098   0.711   6.647  1.00  1.96           C  
ATOM    351  O   GLY A  25       2.832  -0.012   5.970  1.00  1.96           O  
ATOM    352  H   GLY A  25       0.884   1.651   9.270  1.00  1.96           H  
ATOM    353 1HA  GLY A  25       2.029  -0.265   8.567  1.00  1.96           H  
ATOM    354 2HA  GLY A  25       0.706  -0.696   7.504  1.00  1.96           H  
ATOM    355  N   ARG A  26       1.929   2.009   6.379  1.00  1.77           N  
ATOM    356  CA  ARG A  26       2.619   2.669   5.275  1.00  1.77           C  
ATOM    357  C   ARG A  26       4.017   3.025   5.730  1.00  1.77           C  
ATOM    358  O   ARG A  26       4.271   3.079   6.936  1.00  1.77           O  
ATOM    359  CB  ARG A  26       1.918   3.954   4.869  1.00  1.77           C  
ATOM    360  CG  ARG A  26       0.509   3.799   4.336  1.00  1.77           C  
ATOM    361  CD  ARG A  26      -0.091   5.132   4.037  1.00  1.77           C  
ATOM    362  NE  ARG A  26      -0.267   5.927   5.246  1.00  1.77           N  
ATOM    363  CZ  ARG A  26      -0.626   7.235   5.251  1.00  1.77           C  
ATOM    364  NH1 ARG A  26      -0.849   7.856   4.111  1.00  1.77           N  
ATOM    365  NH2 ARG A  26      -0.755   7.901   6.388  1.00  1.77           N  
ATOM    366  H   ARG A  26       1.299   2.574   6.951  1.00  1.77           H  
ATOM    367  HA  ARG A  26       2.679   1.994   4.420  1.00  1.77           H  
ATOM    368 1HB  ARG A  26       1.873   4.624   5.727  1.00  1.77           H  
ATOM    369 2HB  ARG A  26       2.511   4.455   4.096  1.00  1.77           H  
ATOM    370 1HG  ARG A  26       0.524   3.200   3.429  1.00  1.77           H  
ATOM    371 2HG  ARG A  26      -0.107   3.301   5.087  1.00  1.77           H  
ATOM    372 1HD  ARG A  26       0.568   5.682   3.366  1.00  1.77           H  
ATOM    373 2HD  ARG A  26      -1.064   5.000   3.569  1.00  1.77           H  
ATOM    374  HE  ARG A  26      -0.109   5.452   6.144  1.00  1.77           H  
ATOM    375 1HH1 ARG A  26      -0.756   7.360   3.237  1.00  1.77           H  
ATOM    376 2HH1 ARG A  26      -1.115   8.831   4.112  1.00  1.77           H  
ATOM    377 1HH2 ARG A  26      -0.582   7.444   7.275  1.00  1.77           H  
ATOM    378 2HH2 ARG A  26      -1.023   8.872   6.372  1.00  1.77           H  
ATOM    379  N   THR A  27       4.928   3.262   4.796  1.00  1.58           N  
ATOM    380  CA  THR A  27       6.242   3.736   5.210  1.00  1.58           C  
ATOM    381  C   THR A  27       6.297   5.222   4.934  1.00  1.58           C  
ATOM    382  O   THR A  27       5.369   5.778   4.334  1.00  1.58           O  
ATOM    383  CB  THR A  27       7.394   2.997   4.506  1.00  1.58           C  
ATOM    384  OG1 THR A  27       7.385   3.283   3.111  1.00  1.58           O  
ATOM    385  CG2 THR A  27       7.234   1.502   4.707  1.00  1.58           C  
ATOM    386  H   THR A  27       4.697   3.176   3.801  1.00  1.58           H  
ATOM    387  HA  THR A  27       6.358   3.589   6.283  1.00  1.58           H  
ATOM    388  HB  THR A  27       8.347   3.317   4.927  1.00  1.58           H  
ATOM    389  HG1 THR A  27       7.792   4.175   2.935  1.00  1.58           H  
ATOM    390 1HG2 THR A  27       8.051   0.980   4.212  1.00  1.58           H  
ATOM    391 2HG2 THR A  27       7.248   1.276   5.774  1.00  1.58           H  
ATOM    392 3HG2 THR A  27       6.283   1.179   4.281  1.00  1.58           H  
ATOM    393  N   ALA A  28       7.349   5.875   5.394  1.00  1.43           N  
ATOM    394  CA  ALA A  28       7.470   7.300   5.157  1.00  1.43           C  
ATOM    395  C   ALA A  28       8.924   7.743   5.149  1.00  1.43           C  
ATOM    396  O   ALA A  28       9.794   7.115   5.760  1.00  1.43           O  
ATOM    397  CB  ALA A  28       6.678   8.071   6.211  1.00  1.43           C  
ATOM    398  H   ALA A  28       8.076   5.384   5.891  1.00  1.43           H  
ATOM    399  HA  ALA A  28       7.065   7.501   4.173  1.00  1.43           H  
ATOM    400 1HB  ALA A  28       6.746   9.138   6.005  1.00  1.43           H  
ATOM    401 2HB  ALA A  28       5.632   7.766   6.177  1.00  1.43           H  
ATOM    402 3HB  ALA A  28       7.082   7.863   7.197  1.00  1.43           H  
ATOM    403  N   ARG A  29       9.167   8.848   4.456  1.00  1.35           N  
ATOM    404  CA  ARG A  29      10.495   9.443   4.354  1.00  1.35           C  
ATOM    405  C   ARG A  29      10.456  10.807   5.020  1.00  1.35           C  
ATOM    406  O   ARG A  29       9.938  11.767   4.455  1.00  1.35           O  
ATOM    407  CB  ARG A  29      10.902   9.577   2.890  1.00  1.35           C  
ATOM    408  CG  ARG A  29      10.827   8.273   2.105  1.00  1.35           C  
ATOM    409  CD  ARG A  29      11.887   7.303   2.481  1.00  1.35           C  
ATOM    410  NE  ARG A  29      11.742   6.059   1.746  1.00  1.35           N  
ATOM    411  CZ  ARG A  29      12.589   5.035   1.753  1.00  1.35           C  
ATOM    412  NH1 ARG A  29      13.721   5.064   2.436  1.00  1.35           N  
ATOM    413  NH2 ARG A  29      12.235   3.995   1.048  1.00  1.35           N  
ATOM    414  H   ARG A  29       8.373   9.290   3.997  1.00  1.35           H  
ATOM    415  HA  ARG A  29      11.215   8.813   4.873  1.00  1.35           H  
ATOM    416 1HB  ARG A  29      10.271  10.300   2.391  1.00  1.35           H  
ATOM    417 2HB  ARG A  29      11.927   9.944   2.832  1.00  1.35           H  
ATOM    418 1HG  ARG A  29       9.856   7.795   2.274  1.00  1.35           H  
ATOM    419 2HG  ARG A  29      10.929   8.487   1.041  1.00  1.35           H  
ATOM    420 1HD  ARG A  29      12.866   7.719   2.260  1.00  1.35           H  
ATOM    421 2HD  ARG A  29      11.812   7.080   3.546  1.00  1.35           H  
ATOM    422  HE  ARG A  29      10.881   5.908   1.187  1.00  1.35           H  
ATOM    423 1HH1 ARG A  29      13.963   5.884   2.976  1.00  1.35           H  
ATOM    424 2HH1 ARG A  29      14.341   4.268   2.421  1.00  1.35           H  
ATOM    425 1HH2 ARG A  29      11.321   4.055   0.560  1.00  1.35           H  
ATOM    426 2HH2 ARG A  29      12.813   3.175   0.999  1.00  1.35           H  
ATOM    427  N   LEU A  30      10.974  10.881   6.241  1.00  1.35           N  
ATOM    428  CA  LEU A  30      10.849  12.096   7.039  1.00  1.35           C  
ATOM    429  C   LEU A  30      12.078  12.975   6.973  1.00  1.35           C  
ATOM    430  O   LEU A  30      13.203  12.523   7.202  1.00  1.35           O  
ATOM    431  CB  LEU A  30      10.608  11.730   8.500  1.00  1.35           C  
ATOM    432  CG  LEU A  30       9.166  11.357   8.908  1.00  1.35           C  
ATOM    433  CD1 LEU A  30       8.660  10.247   8.034  1.00  1.35           C  
ATOM    434  CD2 LEU A  30       9.176  10.899  10.342  1.00  1.35           C  
ATOM    435  H   LEU A  30      11.421  10.066   6.639  1.00  1.35           H  
ATOM    436  HA  LEU A  30      10.000  12.664   6.670  1.00  1.35           H  
ATOM    437 1HB  LEU A  30      11.256  10.898   8.762  1.00  1.35           H  
ATOM    438 2HB  LEU A  30      10.896  12.589   9.094  1.00  1.35           H  
ATOM    439  HG  LEU A  30       8.508  12.219   8.796  1.00  1.35           H  
ATOM    440 1HD1 LEU A  30       7.661   9.980   8.332  1.00  1.35           H  
ATOM    441 2HD1 LEU A  30       8.639  10.577   7.011  1.00  1.35           H  
ATOM    442 3HD1 LEU A  30       9.307   9.375   8.128  1.00  1.35           H  
ATOM    443 1HD2 LEU A  30       8.186  10.613  10.646  1.00  1.35           H  
ATOM    444 2HD2 LEU A  30       9.836  10.039  10.436  1.00  1.35           H  
ATOM    445 3HD2 LEU A  30       9.524  11.683  10.978  1.00  1.35           H  
ATOM    446  N   HIS A  31      11.836  14.246   6.697  1.00  1.42           N  
ATOM    447  CA  HIS A  31      12.890  15.243   6.601  1.00  1.42           C  
ATOM    448  C   HIS A  31      12.706  16.325   7.661  1.00  1.42           C  
ATOM    449  O   HIS A  31      11.727  17.077   7.624  1.00  1.42           O  
ATOM    450  CB  HIS A  31      12.870  15.868   5.203  1.00  1.42           C  
ATOM    451  CG  HIS A  31      13.117  14.866   4.111  1.00  1.42           C  
ATOM    452  ND1 HIS A  31      14.379  14.414   3.782  1.00  1.42           N  
ATOM    453  CD2 HIS A  31      12.257  14.217   3.290  1.00  1.42           C  
ATOM    454  CE1 HIS A  31      14.284  13.537   2.795  1.00  1.42           C  
ATOM    455  NE2 HIS A  31      13.011  13.400   2.478  1.00  1.42           N  
ATOM    456  H   HIS A  31      10.870  14.514   6.501  1.00  1.42           H  
ATOM    457  HA  HIS A  31      13.861  14.777   6.760  1.00  1.42           H  
ATOM    458 1HB  HIS A  31      11.898  16.333   5.027  1.00  1.42           H  
ATOM    459 2HB  HIS A  31      13.628  16.648   5.140  1.00  1.42           H  
ATOM    460  HD2 HIS A  31      11.171  14.326   3.276  1.00  1.42           H  
ATOM    461  HE1 HIS A  31      15.116  13.014   2.326  1.00  1.42           H  
ATOM    462  HE2 HIS A  31      12.644  12.795   1.756  1.00  1.42           H  
ATOM    463  N   LEU A  32      13.644  16.397   8.609  1.00  1.55           N  
ATOM    464  CA  LEU A  32      13.543  17.362   9.704  1.00  1.55           C  
ATOM    465  C   LEU A  32      14.223  18.680   9.337  1.00  1.55           C  
ATOM    466  O   LEU A  32      15.430  18.699   9.077  1.00  1.55           O  
ATOM    467  CB  LEU A  32      14.208  16.818  10.980  1.00  1.55           C  
ATOM    468  CG  LEU A  32      14.121  17.745  12.216  1.00  1.55           C  
ATOM    469  CD1 LEU A  32      12.673  17.877  12.632  1.00  1.55           C  
ATOM    470  CD2 LEU A  32      14.954  17.193  13.361  1.00  1.55           C  
ATOM    471  H   LEU A  32      14.426  15.759   8.576  1.00  1.55           H  
ATOM    472  HA  LEU A  32      12.494  17.552   9.906  1.00  1.55           H  
ATOM    473 1HB  LEU A  32      13.749  15.880  11.236  1.00  1.55           H  
ATOM    474 2HB  LEU A  32      15.261  16.640  10.773  1.00  1.55           H  
ATOM    475  HG  LEU A  32      14.486  18.737  11.947  1.00  1.55           H  
ATOM    476 1HD1 LEU A  32      12.618  18.545  13.480  1.00  1.55           H  
ATOM    477 2HD1 LEU A  32      12.102  18.284  11.817  1.00  1.55           H  
ATOM    478 3HD1 LEU A  32      12.273  16.908  12.903  1.00  1.55           H  
ATOM    479 1HD2 LEU A  32      14.880  17.864  14.215  1.00  1.55           H  
ATOM    480 2HD2 LEU A  32      14.596  16.220  13.646  1.00  1.55           H  
ATOM    481 3HD2 LEU A  32      15.995  17.117  13.047  1.00  1.55           H  
ATOM    482  N   LYS A  33      13.442  19.758   9.318  1.00  1.70           N  
ATOM    483  CA  LYS A  33      13.910  21.102   8.971  1.00  1.70           C  
ATOM    484  C   LYS A  33      12.771  22.113   9.056  1.00  1.70           C  
ATOM    485  O   LYS A  33      12.310  22.465  10.144  1.00  1.70           O  
ATOM    486  OXT LYS A  33      12.252  22.524   8.018  1.00  1.70           O  
ATOM    487  CB  LYS A  33      14.521  21.155   7.557  1.00  1.70           C  
ATOM    488  CG  LYS A  33      15.106  22.521   7.183  1.00  1.70           C  
ATOM    489  CD  LYS A  33      15.798  22.488   5.820  1.00  1.70           C  
ATOM    490  CE  LYS A  33      16.389  23.849   5.466  1.00  1.70           C  
ATOM    491  NZ  LYS A  33      17.069  23.831   4.142  1.00  1.70           N  
ATOM    492  H   LYS A  33      12.457  19.619   9.555  1.00  1.70           H  
ATOM    493  HA  LYS A  33      14.675  21.397   9.690  1.00  1.70           H  
ATOM    494 1HB  LYS A  33      15.327  20.439   7.453  1.00  1.70           H  
ATOM    495 2HB  LYS A  33      13.759  20.897   6.822  1.00  1.70           H  
ATOM    496 1HG  LYS A  33      14.310  23.265   7.157  1.00  1.70           H  
ATOM    497 2HG  LYS A  33      15.832  22.819   7.939  1.00  1.70           H  
ATOM    498 1HD  LYS A  33      16.598  21.746   5.838  1.00  1.70           H  
ATOM    499 2HD  LYS A  33      15.079  22.203   5.053  1.00  1.70           H  
ATOM    500 1HE  LYS A  33      15.589  24.589   5.443  1.00  1.70           H  
ATOM    501 2HE  LYS A  33      17.112  24.133   6.230  1.00  1.70           H  
ATOM    502 1HZ  LYS A  33      17.446  24.747   3.944  1.00  1.70           H  
ATOM    503 2HZ  LYS A  33      17.819  23.154   4.158  1.00  1.70           H  
ATOM    504 3HZ  LYS A  33      16.404  23.579   3.425  1.00  1.70           H  
ENDMDL

REMARK ID 694065 DOMAINID 685007 MODEL 5 PROT1125
MODEL     5
ATOM      1  N   ARG A   1       0.279  -0.412  -0.016  1.00  2.47           N  
ATOM      2  CA  ARG A   1       1.714  -0.346   0.215  1.00  2.47           C  
ATOM      3  C   ARG A   1       2.204   1.088   0.073  1.00  2.47           C  
ATOM      4  O   ARG A   1       2.964   1.413  -0.837  1.00  2.47           O  
ATOM      5  CB  ARG A   1       2.451  -1.244  -0.766  1.00  2.47           C  
ATOM      6  CG  ARG A   1       2.142  -2.734  -0.617  1.00  2.47           C  
ATOM      7  CD  ARG A   1       2.874  -3.564  -1.617  1.00  2.47           C  
ATOM      8  NE  ARG A   1       2.542  -4.978  -1.492  1.00  2.47           N  
ATOM      9  CZ  ARG A   1       3.082  -5.964  -2.237  1.00  2.47           C  
ATOM     10  NH1 ARG A   1       3.977  -5.679  -3.157  1.00  2.47           N  
ATOM     11  NH2 ARG A   1       2.709  -7.216  -2.041  1.00  2.47           N  
ATOM     12 1H   ARG A   1       0.095  -1.021  -0.801  1.00  2.47           H  
ATOM     13 2H   ARG A   1      -0.185  -0.772   0.804  1.00  2.47           H  
ATOM     14 3H   ARG A   1      -0.068   0.515  -0.223  1.00  2.47           H  
ATOM     15  HA  ARG A   1       1.923  -0.684   1.230  1.00  2.47           H  
ATOM     16 1HB  ARG A   1       2.198  -0.954  -1.785  1.00  2.47           H  
ATOM     17 2HB  ARG A   1       3.525  -1.110  -0.643  1.00  2.47           H  
ATOM     18 1HG  ARG A   1       2.428  -3.068   0.380  1.00  2.47           H  
ATOM     19 2HG  ARG A   1       1.072  -2.897  -0.759  1.00  2.47           H  
ATOM     20 1HD  ARG A   1       2.612  -3.240  -2.624  1.00  2.47           H  
ATOM     21 2HD  ARG A   1       3.946  -3.451  -1.466  1.00  2.47           H  
ATOM     22  HE  ARG A   1       1.856  -5.239  -0.796  1.00  2.47           H  
ATOM     23 1HH1 ARG A   1       4.262  -4.720  -3.306  1.00  2.47           H  
ATOM     24 2HH1 ARG A   1       4.381  -6.417  -3.714  1.00  2.47           H  
ATOM     25 1HH2 ARG A   1       2.020  -7.433  -1.333  1.00  2.47           H  
ATOM     26 2HH2 ARG A   1       3.112  -7.955  -2.596  1.00  2.47           H  
ATOM     27  N   ALA A   2       1.731   1.957   0.958  1.00  2.18           N  
ATOM     28  CA  ALA A   2       2.102   3.373   0.931  1.00  2.18           C  
ATOM     29  C   ALA A   2       3.585   3.590   1.192  1.00  2.18           C  
ATOM     30  O   ALA A   2       4.215   2.820   1.929  1.00  2.18           O  
ATOM     31  CB  ALA A   2       1.295   4.151   1.948  1.00  2.18           C  
ATOM     32  H   ALA A   2       1.114   1.646   1.695  1.00  2.18           H  
ATOM     33  HA  ALA A   2       1.879   3.759  -0.066  1.00  2.18           H  
ATOM     34 1HB  ALA A   2       1.563   5.209   1.895  1.00  2.18           H  
ATOM     35 2HB  ALA A   2       0.232   4.035   1.744  1.00  2.18           H  
ATOM     36 3HB  ALA A   2       1.516   3.778   2.931  1.00  2.18           H  
ATOM     37  N   ASP A   3       4.106   4.648   0.568  1.00  1.92           N  
ATOM     38  CA  ASP A   3       5.480   5.118   0.694  1.00  1.92           C  
ATOM     39  C   ASP A   3       5.340   6.600   1.052  1.00  1.92           C  
ATOM     40  O   ASP A   3       4.988   7.414   0.195  1.00  1.92           O  
ATOM     41  CB  ASP A   3       6.215   4.938  -0.651  1.00  1.92           C  
ATOM     42  CG  ASP A   3       7.734   5.219  -0.625  1.00  1.92           C  
ATOM     43  OD1 ASP A   3       8.277   5.377   0.445  1.00  1.92           O  
ATOM     44  OD2 ASP A   3       8.346   5.276  -1.679  1.00  1.92           O  
ATOM     45  H   ASP A   3       3.493   5.183  -0.028  1.00  1.92           H  
ATOM     46  HA  ASP A   3       5.985   4.591   1.497  1.00  1.92           H  
ATOM     47 1HB  ASP A   3       6.070   3.911  -0.990  1.00  1.92           H  
ATOM     48 2HB  ASP A   3       5.760   5.589  -1.396  1.00  1.92           H  
ATOM     49  N   VAL A   4       5.513   6.939   2.322  1.00  1.71           N  
ATOM     50  CA  VAL A   4       5.157   8.273   2.788  1.00  1.71           C  
ATOM     51  C   VAL A   4       6.321   9.256   2.941  1.00  1.71           C  
ATOM     52  O   VAL A   4       7.266   9.015   3.683  1.00  1.71           O  
ATOM     53  CB  VAL A   4       4.457   8.112   4.147  1.00  1.71           C  
ATOM     54  CG1 VAL A   4       4.053   9.471   4.689  1.00  1.71           C  
ATOM     55  CG2 VAL A   4       3.262   7.165   3.990  1.00  1.71           C  
ATOM     56  H   VAL A   4       5.864   6.242   2.979  1.00  1.71           H  
ATOM     57  HA  VAL A   4       4.445   8.695   2.079  1.00  1.71           H  
ATOM     58  HB  VAL A   4       5.165   7.677   4.860  1.00  1.71           H  
ATOM     59 1HG1 VAL A   4       3.581   9.351   5.662  1.00  1.71           H  
ATOM     60 2HG1 VAL A   4       4.928  10.098   4.787  1.00  1.71           H  
ATOM     61 3HG1 VAL A   4       3.355   9.946   3.999  1.00  1.71           H  
ATOM     62 1HG2 VAL A   4       2.783   7.035   4.952  1.00  1.71           H  
ATOM     63 2HG2 VAL A   4       2.555   7.589   3.280  1.00  1.71           H  
ATOM     64 3HG2 VAL A   4       3.611   6.193   3.622  1.00  1.71           H  
ATOM     65  N   GLU A   5       6.235  10.391   2.262  1.00  1.56           N  
ATOM     66  CA  GLU A   5       7.285  11.402   2.379  1.00  1.56           C  
ATOM     67  C   GLU A   5       7.056  12.238   3.634  1.00  1.56           C  
ATOM     68  O   GLU A   5       5.945  12.734   3.844  1.00  1.56           O  
ATOM     69  CB  GLU A   5       7.318  12.301   1.138  1.00  1.56           C  
ATOM     70  CG  GLU A   5       8.431  13.338   1.154  1.00  1.56           C  
ATOM     71  CD  GLU A   5       8.479  14.179  -0.095  1.00  1.56           C  
ATOM     72  OE1 GLU A   5       7.766  13.878  -1.023  1.00  1.56           O  
ATOM     73  OE2 GLU A   5       9.217  15.135  -0.115  1.00  1.56           O  
ATOM     74  H   GLU A   5       5.441  10.549   1.657  1.00  1.56           H  
ATOM     75  HA  GLU A   5       8.247  10.908   2.485  1.00  1.56           H  
ATOM     76 1HB  GLU A   5       7.447  11.683   0.249  1.00  1.56           H  
ATOM     77 2HB  GLU A   5       6.368  12.825   1.042  1.00  1.56           H  
ATOM     78 1HG  GLU A   5       8.295  13.993   2.016  1.00  1.56           H  
ATOM     79 2HG  GLU A   5       9.382  12.819   1.277  1.00  1.56           H  
ATOM     80  N   VAL A   6       8.082  12.352   4.485  1.00  1.47           N  
ATOM     81  CA  VAL A   6       7.933  13.100   5.734  1.00  1.47           C  
ATOM     82  C   VAL A   6       9.081  14.087   5.987  1.00  1.47           C  
ATOM     83  O   VAL A   6      10.260  13.702   5.971  1.00  1.47           O  
ATOM     84  CB  VAL A   6       7.862  12.135   6.937  1.00  1.47           C  
ATOM     85  CG1 VAL A   6       7.668  12.917   8.224  1.00  1.47           C  
ATOM     86  CG2 VAL A   6       6.776  11.103   6.745  1.00  1.47           C  
ATOM     87  H   VAL A   6       8.972  11.921   4.237  1.00  1.47           H  
ATOM     88  HA  VAL A   6       7.001  13.666   5.682  1.00  1.47           H  
ATOM     89  HB  VAL A   6       8.781  11.654   7.025  1.00  1.47           H  
ATOM     90 1HG1 VAL A   6       7.653  12.230   9.060  1.00  1.47           H  
ATOM     91 2HG1 VAL A   6       8.469  13.624   8.362  1.00  1.47           H  
ATOM     92 3HG1 VAL A   6       6.722  13.452   8.181  1.00  1.47           H  
ATOM     93 1HG2 VAL A   6       6.764  10.428   7.599  1.00  1.47           H  
ATOM     94 2HG2 VAL A   6       5.810  11.600   6.658  1.00  1.47           H  
ATOM     95 3HG2 VAL A   6       6.979  10.529   5.847  1.00  1.47           H  
ATOM     96  N   SER A   7       8.728  15.337   6.272  1.00  1.44           N  
ATOM     97  CA  SER A   7       9.719  16.349   6.619  1.00  1.44           C  
ATOM     98  C   SER A   7       9.944  16.291   8.127  1.00  1.44           C  
ATOM     99  O   SER A   7       8.985  16.335   8.902  1.00  1.44           O  
ATOM    100  CB  SER A   7       9.249  17.724   6.208  1.00  1.44           C  
ATOM    101  OG  SER A   7       9.109  17.814   4.812  1.00  1.44           O  
ATOM    102  H   SER A   7       7.748  15.588   6.260  1.00  1.44           H  
ATOM    103  HA  SER A   7      10.665  16.126   6.120  1.00  1.44           H  
ATOM    104 1HB  SER A   7       8.296  17.943   6.687  1.00  1.44           H  
ATOM    105 2HB  SER A   7       9.968  18.467   6.552  1.00  1.44           H  
ATOM    106  HG  SER A   7       8.808  18.712   4.633  1.00  1.44           H  
ATOM    107  N   VAL A   8      11.198  16.152   8.531  1.00  1.46           N  
ATOM    108  CA  VAL A   8      11.571  15.999   9.929  1.00  1.46           C  
ATOM    109  C   VAL A   8      12.560  17.082  10.381  1.00  1.46           C  
ATOM    110  O   VAL A   8      13.506  17.387   9.661  1.00  1.46           O  
ATOM    111  CB  VAL A   8      12.154  14.587  10.119  1.00  1.46           C  
ATOM    112  CG1 VAL A   8      12.593  14.404  11.488  1.00  1.46           C  
ATOM    113  CG2 VAL A   8      11.086  13.531   9.743  1.00  1.46           C  
ATOM    114  H   VAL A   8      11.936  16.121   7.829  1.00  1.46           H  
ATOM    115  HA  VAL A   8      10.668  16.082  10.535  1.00  1.46           H  
ATOM    116  HB  VAL A   8      13.028  14.464   9.476  1.00  1.46           H  
ATOM    117 1HG1 VAL A   8      12.996  13.434  11.585  1.00  1.46           H  
ATOM    118 2HG1 VAL A   8      13.346  15.116  11.696  1.00  1.46           H  
ATOM    119 3HG1 VAL A   8      11.756  14.523  12.166  1.00  1.46           H  
ATOM    120 1HG2 VAL A   8      11.473  12.532   9.872  1.00  1.46           H  
ATOM    121 2HG2 VAL A   8      10.215  13.659  10.387  1.00  1.46           H  
ATOM    122 3HG2 VAL A   8      10.793  13.660   8.708  1.00  1.46           H  
ATOM    123  N   ASN A   9      12.326  17.683  11.558  1.00  1.50           N  
ATOM    124  CA  ASN A   9      13.214  18.747  12.062  1.00  1.50           C  
ATOM    125  C   ASN A   9      14.265  18.278  13.084  1.00  1.50           C  
ATOM    126  O   ASN A   9      14.997  19.092  13.646  1.00  1.50           O  
ATOM    127  CB  ASN A   9      12.388  19.854  12.694  1.00  1.50           C  
ATOM    128  CG  ASN A   9      11.553  20.636  11.700  1.00  1.50           C  
ATOM    129  OD1 ASN A   9      10.324  20.702  11.840  1.00  1.50           O  
ATOM    130  ND2 ASN A   9      12.182  21.229  10.720  1.00  1.50           N  
ATOM    131  H   ASN A   9      11.526  17.403  12.108  1.00  1.50           H  
ATOM    132  HA  ASN A   9      13.760  19.162  11.213  1.00  1.50           H  
ATOM    133 1HB  ASN A   9      11.727  19.422  13.447  1.00  1.50           H  
ATOM    134 2HB  ASN A   9      13.056  20.545  13.206  1.00  1.50           H  
ATOM    135 1HD2 ASN A   9      11.678  21.757  10.041  1.00  1.50           H  
ATOM    136 2HD2 ASN A   9      13.202  21.153  10.627  1.00  1.50           H  
ATOM    137  N   ALA A  10      14.335  16.978  13.346  1.00  1.54           N  
ATOM    138  CA  ALA A  10      15.296  16.445  14.314  1.00  1.54           C  
ATOM    139  C   ALA A  10      15.593  14.973  14.091  1.00  1.54           C  
ATOM    140  O   ALA A  10      14.724  14.216  13.656  1.00  1.54           O  
ATOM    141  CB  ALA A  10      14.769  16.616  15.727  1.00  1.54           C  
ATOM    142  H   ALA A  10      13.713  16.355  12.864  1.00  1.54           H  
ATOM    143  HA  ALA A  10      16.230  17.001  14.203  1.00  1.54           H  
ATOM    144 1HB  ALA A  10      15.501  16.240  16.439  1.00  1.54           H  
ATOM    145 2HB  ALA A  10      14.583  17.671  15.922  1.00  1.54           H  
ATOM    146 3HB  ALA A  10      13.839  16.061  15.838  1.00  1.54           H  
ATOM    147  N   VAL A  11      16.776  14.542  14.510  1.00  1.58           N  
ATOM    148  CA  VAL A  11      17.142  13.131  14.445  1.00  1.58           C  
ATOM    149  C   VAL A  11      16.192  12.300  15.294  1.00  1.58           C  
ATOM    150  O   VAL A  11      15.799  11.201  14.907  1.00  1.58           O  
ATOM    151  CB  VAL A  11      18.585  12.901  14.873  1.00  1.58           C  
ATOM    152  CG1 VAL A  11      18.849  11.412  14.974  1.00  1.58           C  
ATOM    153  CG2 VAL A  11      19.505  13.546  13.854  1.00  1.58           C  
ATOM    154  H   VAL A  11      17.453  15.211  14.861  1.00  1.58           H  
ATOM    155  HA  VAL A  11      17.046  12.812  13.410  1.00  1.58           H  
ATOM    156  HB  VAL A  11      18.751  13.341  15.856  1.00  1.58           H  
ATOM    157 1HG1 VAL A  11      19.880  11.246  15.285  1.00  1.58           H  
ATOM    158 2HG1 VAL A  11      18.173  10.971  15.707  1.00  1.58           H  
ATOM    159 3HG1 VAL A  11      18.684  10.946  14.002  1.00  1.58           H  
ATOM    160 1HG2 VAL A  11      20.542  13.387  14.150  1.00  1.58           H  
ATOM    161 2HG2 VAL A  11      19.333  13.093  12.878  1.00  1.58           H  
ATOM    162 3HG2 VAL A  11      19.298  14.612  13.803  1.00  1.58           H  
ATOM    163  N   TRP A  12      15.825  12.831  16.454  1.00  1.59           N  
ATOM    164  CA  TRP A  12      14.877  12.156  17.321  1.00  1.59           C  
ATOM    165  C   TRP A  12      13.593  11.922  16.534  1.00  1.59           C  
ATOM    166  O   TRP A  12      13.015  10.835  16.573  1.00  1.59           O  
ATOM    167  CB  TRP A  12      14.596  13.003  18.564  1.00  1.59           C  
ATOM    168  CG  TRP A  12      13.566  12.424  19.484  1.00  1.59           C  
ATOM    169  CD1 TRP A  12      13.774  11.527  20.486  1.00  1.59           C  
ATOM    170  CD2 TRP A  12      12.148  12.727  19.506  1.00  1.59           C  
ATOM    171  NE1 TRP A  12      12.589  11.243  21.123  1.00  1.59           N  
ATOM    172  CE2 TRP A  12      11.584  11.972  20.536  1.00  1.59           C  
ATOM    173  CE3 TRP A  12      11.326  13.569  18.745  1.00  1.59           C  
ATOM    174  CZ2 TRP A  12      10.231  12.030  20.828  1.00  1.59           C  
ATOM    175  CZ3 TRP A  12       9.973  13.627  19.035  1.00  1.59           C  
ATOM    176  CH2 TRP A  12       9.438  12.877  20.053  1.00  1.59           C  
ATOM    177  H   TRP A  12      16.200  13.728  16.725  1.00  1.59           H  
ATOM    178  HA  TRP A  12      15.287  11.191  17.621  1.00  1.59           H  
ATOM    179 1HB  TRP A  12      15.518  13.133  19.125  1.00  1.59           H  
ATOM    180 2HB  TRP A  12      14.256  13.991  18.257  1.00  1.59           H  
ATOM    181  HD1 TRP A  12      14.739  11.095  20.744  1.00  1.59           H  
ATOM    182  HE1 TRP A  12      12.472  10.607  21.898  1.00  1.59           H  
ATOM    183  HE3 TRP A  12      11.744  14.168  17.937  1.00  1.59           H  
ATOM    184  HZ2 TRP A  12       9.789  11.439  21.632  1.00  1.59           H  
ATOM    185  HZ3 TRP A  12       9.344  14.283  18.435  1.00  1.59           H  
ATOM    186  HH2 TRP A  12       8.369  12.945  20.253  1.00  1.59           H  
ATOM    187  N   GLY A  13      13.144  12.951  15.820  1.00  1.58           N  
ATOM    188  CA  GLY A  13      11.940  12.833  15.028  1.00  1.58           C  
ATOM    189  C   GLY A  13      12.102  11.737  13.980  1.00  1.58           C  
ATOM    190  O   GLY A  13      11.173  10.964  13.750  1.00  1.58           O  
ATOM    191  H   GLY A  13      13.665  13.815  15.806  1.00  1.58           H  
ATOM    192 1HA  GLY A  13      11.094  12.605  15.677  1.00  1.58           H  
ATOM    193 2HA  GLY A  13      11.733  13.785  14.541  1.00  1.58           H  
ATOM    194  N   LEU A  14      13.297  11.607  13.386  1.00  1.54           N  
ATOM    195  CA  LEU A  14      13.469  10.570  12.375  1.00  1.54           C  
ATOM    196  C   LEU A  14      13.252   9.217  13.015  1.00  1.54           C  
ATOM    197  O   LEU A  14      12.577   8.354  12.454  1.00  1.54           O  
ATOM    198  CB  LEU A  14      14.900  10.548  11.797  1.00  1.54           C  
ATOM    199  CG  LEU A  14      15.371  11.735  10.939  1.00  1.54           C  
ATOM    200  CD1 LEU A  14      16.847  11.574  10.666  1.00  1.54           C  
ATOM    201  CD2 LEU A  14      14.620  11.772   9.634  1.00  1.54           C  
ATOM    202  H   LEU A  14      14.041  12.271  13.602  1.00  1.54           H  
ATOM    203  HA  LEU A  14      12.738  10.717  11.579  1.00  1.54           H  
ATOM    204 1HB  LEU A  14      15.598  10.443  12.612  1.00  1.54           H  
ATOM    205 2HB  LEU A  14      14.986   9.659  11.176  1.00  1.54           H  
ATOM    206  HG  LEU A  14      15.217  12.662  11.490  1.00  1.54           H  
ATOM    207 1HD1 LEU A  14      17.193  12.393  10.072  1.00  1.54           H  
ATOM    208 2HD1 LEU A  14      17.397  11.541  11.596  1.00  1.54           H  
ATOM    209 3HD1 LEU A  14      17.012  10.646  10.122  1.00  1.54           H  
ATOM    210 1HD2 LEU A  14      14.959  12.613   9.032  1.00  1.54           H  
ATOM    211 2HD2 LEU A  14      14.800  10.845   9.096  1.00  1.54           H  
ATOM    212 3HD2 LEU A  14      13.578  11.873   9.830  1.00  1.54           H  
ATOM    213  N   ALA A  15      13.786   9.038  14.227  1.00  1.50           N  
ATOM    214  CA  ALA A  15      13.644   7.758  14.909  1.00  1.50           C  
ATOM    215  C   ALA A  15      12.181   7.421  15.153  1.00  1.50           C  
ATOM    216  O   ALA A  15      11.761   6.273  14.964  1.00  1.50           O  
ATOM    217  CB  ALA A  15      14.385   7.785  16.234  1.00  1.50           C  
ATOM    218  H   ALA A  15      14.325   9.796  14.650  1.00  1.50           H  
ATOM    219  HA  ALA A  15      14.069   6.985  14.270  1.00  1.50           H  
ATOM    220 1HB  ALA A  15      14.294   6.819  16.726  1.00  1.50           H  
ATOM    221 2HB  ALA A  15      15.438   8.008  16.057  1.00  1.50           H  
ATOM    222 3HB  ALA A  15      13.959   8.555  16.876  1.00  1.50           H  
ATOM    223  N   GLU A  16      11.395   8.431  15.542  1.00  1.49           N  
ATOM    224  CA  GLU A  16       9.981   8.214  15.815  1.00  1.49           C  
ATOM    225  C   GLU A  16       9.197   7.924  14.539  1.00  1.49           C  
ATOM    226  O   GLU A  16       8.308   7.065  14.531  1.00  1.49           O  
ATOM    227  CB  GLU A  16       9.391   9.427  16.541  1.00  1.49           C  
ATOM    228  CG  GLU A  16       9.886   9.616  17.983  1.00  1.49           C  
ATOM    229  CD  GLU A  16       9.466   8.501  18.924  1.00  1.49           C  
ATOM    230  OE1 GLU A  16       8.291   8.223  18.988  1.00  1.49           O  
ATOM    231  OE2 GLU A  16      10.314   7.926  19.571  1.00  1.49           O  
ATOM    232  H   GLU A  16      11.810   9.356  15.683  1.00  1.49           H  
ATOM    233  HA  GLU A  16       9.891   7.347  16.469  1.00  1.49           H  
ATOM    234 1HB  GLU A  16       9.652  10.330  15.985  1.00  1.49           H  
ATOM    235 2HB  GLU A  16       8.307   9.354  16.557  1.00  1.49           H  
ATOM    236 1HG  GLU A  16      10.977   9.688  17.975  1.00  1.49           H  
ATOM    237 2HG  GLU A  16       9.496  10.554  18.345  1.00  1.49           H  
ATOM    238  N   VAL A  17       9.554   8.601  13.448  1.00  1.52           N  
ATOM    239  CA  VAL A  17       8.867   8.394  12.185  1.00  1.52           C  
ATOM    240  C   VAL A  17       9.164   7.009  11.648  1.00  1.52           C  
ATOM    241  O   VAL A  17       8.259   6.316  11.177  1.00  1.52           O  
ATOM    242  CB  VAL A  17       9.232   9.461  11.149  1.00  1.52           C  
ATOM    243  CG1 VAL A  17       8.622   9.100   9.830  1.00  1.52           C  
ATOM    244  CG2 VAL A  17       8.708  10.811  11.589  1.00  1.52           C  
ATOM    245  H   VAL A  17      10.292   9.303  13.514  1.00  1.52           H  
ATOM    246  HA  VAL A  17       7.795   8.470  12.367  1.00  1.52           H  
ATOM    247  HB  VAL A  17      10.321   9.504  11.037  1.00  1.52           H  
ATOM    248 1HG1 VAL A  17       8.870   9.863   9.120  1.00  1.52           H  
ATOM    249 2HG1 VAL A  17       9.002   8.132   9.499  1.00  1.52           H  
ATOM    250 3HG1 VAL A  17       7.539   9.050   9.935  1.00  1.52           H  
ATOM    251 1HG2 VAL A  17       8.975  11.555  10.850  1.00  1.52           H  
ATOM    252 2HG2 VAL A  17       7.624  10.762  11.685  1.00  1.52           H  
ATOM    253 3HG2 VAL A  17       9.133  11.080  12.537  1.00  1.52           H  
ATOM    254  N   VAL A  18      10.429   6.585  11.728  1.00  1.60           N  
ATOM    255  CA  VAL A  18      10.779   5.249  11.283  1.00  1.60           C  
ATOM    256  C   VAL A  18      10.060   4.212  12.120  1.00  1.60           C  
ATOM    257  O   VAL A  18       9.524   3.239  11.586  1.00  1.60           O  
ATOM    258  CB  VAL A  18      12.285   4.991  11.374  1.00  1.60           C  
ATOM    259  CG1 VAL A  18      12.555   3.524  11.110  1.00  1.60           C  
ATOM    260  CG2 VAL A  18      13.013   5.848  10.360  1.00  1.60           C  
ATOM    261  H   VAL A  18      11.149   7.196  12.107  1.00  1.60           H  
ATOM    262  HA  VAL A  18      10.471   5.139  10.243  1.00  1.60           H  
ATOM    263  HB  VAL A  18      12.634   5.233  12.384  1.00  1.60           H  
ATOM    264 1HG1 VAL A  18      13.624   3.335  11.183  1.00  1.60           H  
ATOM    265 2HG1 VAL A  18      12.027   2.928  11.850  1.00  1.60           H  
ATOM    266 3HG1 VAL A  18      12.206   3.262  10.112  1.00  1.60           H  
ATOM    267 1HG2 VAL A  18      14.083   5.666  10.431  1.00  1.60           H  
ATOM    268 2HG2 VAL A  18      12.664   5.601   9.360  1.00  1.60           H  
ATOM    269 3HG2 VAL A  18      12.811   6.887  10.564  1.00  1.60           H  
ATOM    270  N   ALA A  19      10.037   4.398  13.445  1.00  1.72           N  
ATOM    271  CA  ALA A  19       9.348   3.442  14.287  1.00  1.72           C  
ATOM    272  C   ALA A  19       7.875   3.351  13.903  1.00  1.72           C  
ATOM    273  O   ALA A  19       7.323   2.249  13.806  1.00  1.72           O  
ATOM    274  CB  ALA A  19       9.482   3.850  15.738  1.00  1.72           C  
ATOM    275  H   ALA A  19      10.509   5.196  13.874  1.00  1.72           H  
ATOM    276  HA  ALA A  19       9.803   2.466  14.138  1.00  1.72           H  
ATOM    277 1HB  ALA A  19       8.980   3.123  16.371  1.00  1.72           H  
ATOM    278 2HB  ALA A  19      10.538   3.903  16.004  1.00  1.72           H  
ATOM    279 3HB  ALA A  19       9.028   4.833  15.882  1.00  1.72           H  
ATOM    280  N   ALA A  20       7.247   4.504  13.636  1.00  1.88           N  
ATOM    281  CA  ALA A  20       5.854   4.507  13.226  1.00  1.88           C  
ATOM    282  C   ALA A  20       5.686   3.785  11.905  1.00  1.88           C  
ATOM    283  O   ALA A  20       4.755   2.993  11.729  1.00  1.88           O  
ATOM    284  CB  ALA A  20       5.350   5.930  13.096  1.00  1.88           C  
ATOM    285  H   ALA A  20       7.734   5.393  13.746  1.00  1.88           H  
ATOM    286  HA  ALA A  20       5.275   3.984  13.984  1.00  1.88           H  
ATOM    287 1HB  ALA A  20       4.302   5.919  12.807  1.00  1.88           H  
ATOM    288 2HB  ALA A  20       5.463   6.441  14.052  1.00  1.88           H  
ATOM    289 3HB  ALA A  20       5.932   6.451  12.339  1.00  1.88           H  
ATOM    290  N   ALA A  21       6.607   4.014  10.973  1.00  2.04           N  
ATOM    291  CA  ALA A  21       6.488   3.367   9.687  1.00  2.04           C  
ATOM    292  C   ALA A  21       6.524   1.860   9.861  1.00  2.04           C  
ATOM    293  O   ALA A  21       5.654   1.153   9.334  1.00  2.04           O  
ATOM    294  CB  ALA A  21       7.612   3.821   8.772  1.00  2.04           C  
ATOM    295  H   ALA A  21       7.366   4.674  11.146  1.00  2.04           H  
ATOM    296  HA  ALA A  21       5.530   3.643   9.248  1.00  2.04           H  
ATOM    297 1HB  ALA A  21       7.510   3.347   7.803  1.00  2.04           H  
ATOM    298 2HB  ALA A  21       7.566   4.903   8.656  1.00  2.04           H  
ATOM    299 3HB  ALA A  21       8.568   3.547   9.211  1.00  2.04           H  
ATOM    300  N   ARG A  22       7.451   1.385  10.703  1.00  2.17           N  
ATOM    301  CA  ARG A  22       7.604  -0.040  10.937  1.00  2.17           C  
ATOM    302  C   ARG A  22       6.351  -0.625  11.563  1.00  2.17           C  
ATOM    303  O   ARG A  22       5.910  -1.712  11.184  1.00  2.17           O  
ATOM    304  CB  ARG A  22       8.806  -0.290  11.832  1.00  2.17           C  
ATOM    305  CG  ARG A  22      10.162  -0.041  11.173  1.00  2.17           C  
ATOM    306  CD  ARG A  22      11.271  -0.159  12.149  1.00  2.17           C  
ATOM    307  NE  ARG A  22      12.570   0.054  11.533  1.00  2.17           N  
ATOM    308  CZ  ARG A  22      13.714   0.265  12.211  1.00  2.17           C  
ATOM    309  NH1 ARG A  22      13.703   0.297  13.524  1.00  2.17           N  
ATOM    310  NH2 ARG A  22      14.847   0.446  11.556  1.00  2.17           N  
ATOM    311  H   ARG A  22       8.106   2.035  11.137  1.00  2.17           H  
ATOM    312  HA  ARG A  22       7.778  -0.529   9.980  1.00  2.17           H  
ATOM    313 1HB  ARG A  22       8.745   0.361  12.704  1.00  2.17           H  
ATOM    314 2HB  ARG A  22       8.788  -1.318  12.190  1.00  2.17           H  
ATOM    315 1HG  ARG A  22      10.322  -0.774  10.382  1.00  2.17           H  
ATOM    316 2HG  ARG A  22      10.182   0.961  10.743  1.00  2.17           H  
ATOM    317 1HD  ARG A  22      11.139   0.592  12.929  1.00  2.17           H  
ATOM    318 2HD  ARG A  22      11.262  -1.152  12.596  1.00  2.17           H  
ATOM    319  HE  ARG A  22      12.616   0.039  10.522  1.00  2.17           H  
ATOM    320 1HH1 ARG A  22      12.836   0.162  14.025  1.00  2.17           H  
ATOM    321 2HH1 ARG A  22      14.561   0.456  14.032  1.00  2.17           H  
ATOM    322 1HH2 ARG A  22      14.857   0.424  10.545  1.00  2.17           H  
ATOM    323 2HH2 ARG A  22      15.704   0.606  12.065  1.00  2.17           H  
ATOM    324  N   ALA A  23       5.735   0.129  12.478  1.00  2.21           N  
ATOM    325  CA  ALA A  23       4.510  -0.287  13.146  1.00  2.21           C  
ATOM    326  C   ALA A  23       3.374  -0.524  12.152  1.00  2.21           C  
ATOM    327  O   ALA A  23       2.544  -1.415  12.349  1.00  2.21           O  
ATOM    328  CB  ALA A  23       4.088   0.759  14.160  1.00  2.21           C  
ATOM    329  H   ALA A  23       6.159   1.017  12.749  1.00  2.21           H  
ATOM    330  HA  ALA A  23       4.712  -1.227  13.660  1.00  2.21           H  
ATOM    331 1HB  ALA A  23       3.190   0.427  14.673  1.00  2.21           H  
ATOM    332 2HB  ALA A  23       4.892   0.910  14.880  1.00  2.21           H  
ATOM    333 3HB  ALA A  23       3.884   1.694  13.650  1.00  2.21           H  
ATOM    334  N   THR A  24       3.343   0.278  11.083  1.00  2.15           N  
ATOM    335  CA  THR A  24       2.290   0.173  10.078  1.00  2.15           C  
ATOM    336  C   THR A  24       2.669  -0.704   8.891  1.00  2.15           C  
ATOM    337  O   THR A  24       1.802  -1.133   8.126  1.00  2.15           O  
ATOM    338  CB  THR A  24       1.965   1.555   9.514  1.00  2.15           C  
ATOM    339  OG1 THR A  24       3.132   2.066   8.831  1.00  2.15           O  
ATOM    340  CG2 THR A  24       1.569   2.494  10.639  1.00  2.15           C  
ATOM    341  H   THR A  24       4.049   1.014  11.006  1.00  2.15           H  
ATOM    342  HA  THR A  24       1.403  -0.250  10.547  1.00  2.15           H  
ATOM    343  HB  THR A  24       1.144   1.480   8.805  1.00  2.15           H  
ATOM    344  HG1 THR A  24       3.946   1.780   9.323  1.00  2.15           H  
ATOM    345 1HG2 THR A  24       1.346   3.474  10.234  1.00  2.15           H  
ATOM    346 2HG2 THR A  24       0.691   2.103  11.145  1.00  2.15           H  
ATOM    347 3HG2 THR A  24       2.384   2.575  11.348  1.00  2.15           H  
ATOM    348  N   GLY A  25       3.963  -0.940   8.712  1.00  1.99           N  
ATOM    349  CA  GLY A  25       4.472  -1.697   7.579  1.00  1.99           C  
ATOM    350  C   GLY A  25       4.681  -0.821   6.337  1.00  1.99           C  
ATOM    351  O   GLY A  25       5.062  -1.323   5.275  1.00  1.99           O  
ATOM    352  H   GLY A  25       4.634  -0.549   9.369  1.00  1.99           H  
ATOM    353 1HA  GLY A  25       5.422  -2.153   7.864  1.00  1.99           H  
ATOM    354 2HA  GLY A  25       3.787  -2.508   7.346  1.00  1.99           H  
ATOM    355  N   ARG A  26       4.416   0.485   6.454  1.00  1.79           N  
ATOM    356  CA  ARG A  26       4.576   1.419   5.343  1.00  1.79           C  
ATOM    357  C   ARG A  26       6.038   1.801   5.223  1.00  1.79           C  
ATOM    358  O   ARG A  26       6.802   1.614   6.174  1.00  1.79           O  
ATOM    359  CB  ARG A  26       3.773   2.694   5.561  1.00  1.79           C  
ATOM    360  CG  ARG A  26       2.267   2.517   5.615  1.00  1.79           C  
ATOM    361  CD  ARG A  26       1.579   3.816   5.895  1.00  1.79           C  
ATOM    362  NE  ARG A  26       1.897   4.325   7.217  1.00  1.79           N  
ATOM    363  CZ  ARG A  26       1.536   5.554   7.663  1.00  1.79           C  
ATOM    364  NH1 ARG A  26       0.840   6.357   6.881  1.00  1.79           N  
ATOM    365  NH2 ARG A  26       1.870   5.962   8.875  1.00  1.79           N  
ATOM    366  H   ARG A  26       4.083   0.861   7.347  1.00  1.79           H  
ATOM    367  HA  ARG A  26       4.254   0.942   4.417  1.00  1.79           H  
ATOM    368 1HB  ARG A  26       4.085   3.156   6.496  1.00  1.79           H  
ATOM    369 2HB  ARG A  26       3.999   3.403   4.755  1.00  1.79           H  
ATOM    370 1HG  ARG A  26       1.921   2.137   4.657  1.00  1.79           H  
ATOM    371 2HG  ARG A  26       2.012   1.808   6.399  1.00  1.79           H  
ATOM    372 1HD  ARG A  26       1.902   4.554   5.165  1.00  1.79           H  
ATOM    373 2HD  ARG A  26       0.500   3.684   5.828  1.00  1.79           H  
ATOM    374  HE  ARG A  26       2.425   3.704   7.841  1.00  1.79           H  
ATOM    375 1HH1 ARG A  26       0.575   6.057   5.954  1.00  1.79           H  
ATOM    376 2HH1 ARG A  26       0.570   7.272   7.210  1.00  1.79           H  
ATOM    377 1HH2 ARG A  26       2.410   5.361   9.488  1.00  1.79           H  
ATOM    378 2HH2 ARG A  26       1.595   6.877   9.192  1.00  1.79           H  
ATOM    379  N   THR A  27       6.442   2.316   4.071  1.00  1.59           N  
ATOM    380  CA  THR A  27       7.808   2.819   3.962  1.00  1.59           C  
ATOM    381  C   THR A  27       7.741   4.330   4.014  1.00  1.59           C  
ATOM    382  O   THR A  27       6.646   4.900   4.018  1.00  1.59           O  
ATOM    383  CB  THR A  27       8.528   2.327   2.687  1.00  1.59           C  
ATOM    384  OG1 THR A  27       7.898   2.859   1.522  1.00  1.59           O  
ATOM    385  CG2 THR A  27       8.480   0.811   2.633  1.00  1.59           C  
ATOM    386  H   THR A  27       5.790   2.417   3.291  1.00  1.59           H  
ATOM    387  HA  THR A  27       8.388   2.479   4.817  1.00  1.59           H  
ATOM    388  HB  THR A  27       9.567   2.653   2.706  1.00  1.59           H  
ATOM    389  HG1 THR A  27       8.174   3.804   1.371  1.00  1.59           H  
ATOM    390 1HG2 THR A  27       8.994   0.461   1.739  1.00  1.59           H  
ATOM    391 2HG2 THR A  27       8.968   0.401   3.519  1.00  1.59           H  
ATOM    392 3HG2 THR A  27       7.442   0.482   2.609  1.00  1.59           H  
ATOM    393  N   ALA A  28       8.893   4.983   4.089  1.00  1.44           N  
ATOM    394  CA  ALA A  28       8.892   6.434   4.135  1.00  1.44           C  
ATOM    395  C   ALA A  28      10.156   7.017   3.537  1.00  1.44           C  
ATOM    396  O   ALA A  28      11.216   6.386   3.516  1.00  1.44           O  
ATOM    397  CB  ALA A  28       8.730   6.931   5.575  1.00  1.44           C  
ATOM    398  H   ALA A  28       9.765   4.477   4.092  1.00  1.44           H  
ATOM    399  HA  ALA A  28       8.060   6.775   3.530  1.00  1.44           H  
ATOM    400 1HB  ALA A  28       8.699   8.020   5.575  1.00  1.44           H  
ATOM    401 2HB  ALA A  28       7.798   6.545   5.993  1.00  1.44           H  
ATOM    402 3HB  ALA A  28       9.568   6.593   6.183  1.00  1.44           H  
ATOM    403  N   ARG A  29      10.024   8.246   3.072  1.00  1.37           N  
ATOM    404  CA  ARG A  29      11.126   9.004   2.495  1.00  1.37           C  
ATOM    405  C   ARG A  29      11.378  10.184   3.405  1.00  1.37           C  
ATOM    406  O   ARG A  29      10.608  11.148   3.403  1.00  1.37           O  
ATOM    407  CB  ARG A  29      10.780   9.474   1.090  1.00  1.37           C  
ATOM    408  CG  ARG A  29      10.363   8.350   0.147  1.00  1.37           C  
ATOM    409  CD  ARG A  29      11.502   7.486  -0.257  1.00  1.37           C  
ATOM    410  NE  ARG A  29      11.059   6.399  -1.109  1.00  1.37           N  
ATOM    411  CZ  ARG A  29      11.834   5.531  -1.750  1.00  1.37           C  
ATOM    412  NH1 ARG A  29      13.154   5.596  -1.699  1.00  1.37           N  
ATOM    413  NH2 ARG A  29      11.214   4.603  -2.428  1.00  1.37           N  
ATOM    414  H   ARG A  29       9.098   8.671   3.148  1.00  1.37           H  
ATOM    415  HA  ARG A  29      12.021   8.381   2.461  1.00  1.37           H  
ATOM    416 1HB  ARG A  29       9.974  10.196   1.129  1.00  1.37           H  
ATOM    417 2HB  ARG A  29      11.644   9.972   0.654  1.00  1.37           H  
ATOM    418 1HG  ARG A  29       9.613   7.717   0.631  1.00  1.37           H  
ATOM    419 2HG  ARG A  29       9.929   8.779  -0.757  1.00  1.37           H  
ATOM    420 1HD  ARG A  29      12.239   8.070  -0.802  1.00  1.37           H  
ATOM    421 2HD  ARG A  29      11.958   7.054   0.634  1.00  1.37           H  
ATOM    422  HE  ARG A  29      10.040   6.231  -1.212  1.00  1.37           H  
ATOM    423 1HH1 ARG A  29      13.601   6.325  -1.161  1.00  1.37           H  
ATOM    424 2HH1 ARG A  29      13.713   4.919  -2.197  1.00  1.37           H  
ATOM    425 1HH2 ARG A  29      10.178   4.620  -2.392  1.00  1.37           H  
ATOM    426 2HH2 ARG A  29      11.721   3.904  -2.940  1.00  1.37           H  
ATOM    427  N   LEU A  30      12.411  10.096   4.227  1.00  1.38           N  
ATOM    428  CA  LEU A  30      12.581  11.127   5.232  1.00  1.38           C  
ATOM    429  C   LEU A  30      13.583  12.178   4.830  1.00  1.38           C  
ATOM    430  O   LEU A  30      14.647  11.869   4.285  1.00  1.38           O  
ATOM    431  CB  LEU A  30      13.014  10.495   6.550  1.00  1.38           C  
ATOM    432  CG  LEU A  30      12.077   9.392   7.037  1.00  1.38           C  
ATOM    433  CD1 LEU A  30      12.512   8.850   8.386  1.00  1.38           C  
ATOM    434  CD2 LEU A  30      10.743   9.925   7.089  1.00  1.38           C  
ATOM    435  H   LEU A  30      13.040   9.305   4.182  1.00  1.38           H  
ATOM    436  HA  LEU A  30      11.622  11.621   5.388  1.00  1.38           H  
ATOM    437 1HB  LEU A  30      14.017  10.084   6.442  1.00  1.38           H  
ATOM    438 2HB  LEU A  30      13.030  11.277   7.303  1.00  1.38           H  
ATOM    439  HG  LEU A  30      12.102   8.563   6.324  1.00  1.38           H  
ATOM    440 1HD1 LEU A  30      11.820   8.064   8.689  1.00  1.38           H  
ATOM    441 2HD1 LEU A  30      13.520   8.444   8.315  1.00  1.38           H  
ATOM    442 3HD1 LEU A  30      12.495   9.647   9.130  1.00  1.38           H  
ATOM    443 1HD2 LEU A  30      10.070   9.141   7.395  1.00  1.38           H  
ATOM    444 2HD2 LEU A  30      10.726  10.747   7.805  1.00  1.38           H  
ATOM    445 3HD2 LEU A  30      10.451  10.284   6.108  1.00  1.38           H  
ATOM    446  N   HIS A  31      13.261  13.419   5.169  1.00  1.46           N  
ATOM    447  CA  HIS A  31      14.143  14.541   4.903  1.00  1.46           C  
ATOM    448  C   HIS A  31      14.394  15.327   6.179  1.00  1.46           C  
ATOM    449  O   HIS A  31      13.464  15.857   6.778  1.00  1.46           O  
ATOM    450  CB  HIS A  31      13.506  15.445   3.837  1.00  1.46           C  
ATOM    451  CG  HIS A  31      13.278  14.737   2.529  1.00  1.46           C  
ATOM    452  ND1 HIS A  31      14.274  14.574   1.590  1.00  1.46           N  
ATOM    453  CD2 HIS A  31      12.179  14.130   2.021  1.00  1.46           C  
ATOM    454  CE1 HIS A  31      13.795  13.907   0.555  1.00  1.46           C  
ATOM    455  NE2 HIS A  31      12.531  13.626   0.789  1.00  1.46           N  
ATOM    456  H   HIS A  31      12.342  13.580   5.587  1.00  1.46           H  
ATOM    457  HA  HIS A  31      15.101  14.186   4.528  1.00  1.46           H  
ATOM    458 1HB  HIS A  31      12.545  15.811   4.205  1.00  1.46           H  
ATOM    459 2HB  HIS A  31      14.144  16.309   3.660  1.00  1.46           H  
ATOM    460  HD2 HIS A  31      11.199  14.057   2.500  1.00  1.46           H  
ATOM    461  HE1 HIS A  31      14.352  13.632  -0.340  1.00  1.46           H  
ATOM    462  HE2 HIS A  31      11.919  13.118   0.163  1.00  1.46           H  
ATOM    463  N   LEU A  32      15.660  15.380   6.598  1.00  1.61           N  
ATOM    464  CA  LEU A  32      16.019  16.056   7.845  1.00  1.61           C  
ATOM    465  C   LEU A  32      16.545  17.468   7.612  1.00  1.61           C  
ATOM    466  O   LEU A  32      17.557  17.642   6.935  1.00  1.61           O  
ATOM    467  CB  LEU A  32      17.101  15.262   8.586  1.00  1.61           C  
ATOM    468  CG  LEU A  32      17.577  15.892   9.899  1.00  1.61           C  
ATOM    469  CD1 LEU A  32      16.438  15.901  10.877  1.00  1.61           C  
ATOM    470  CD2 LEU A  32      18.758  15.125  10.459  1.00  1.61           C  
ATOM    471  H   LEU A  32      16.379  14.930   6.048  1.00  1.61           H  
ATOM    472  HA  LEU A  32      15.138  16.109   8.472  1.00  1.61           H  
ATOM    473 1HB  LEU A  32      16.710  14.284   8.809  1.00  1.61           H  
ATOM    474 2HB  LEU A  32      17.963  15.149   7.937  1.00  1.61           H  
ATOM    475  HG  LEU A  32      17.873  16.924   9.711  1.00  1.61           H  
ATOM    476 1HD1 LEU A  32      16.773  16.371  11.788  1.00  1.61           H  
ATOM    477 2HD1 LEU A  32      15.615  16.463  10.466  1.00  1.61           H  
ATOM    478 3HD1 LEU A  32      16.114  14.885  11.083  1.00  1.61           H  
ATOM    479 1HD2 LEU A  32      19.083  15.596  11.385  1.00  1.61           H  
ATOM    480 2HD2 LEU A  32      18.480  14.109  10.661  1.00  1.61           H  
ATOM    481 3HD2 LEU A  32      19.577  15.136   9.739  1.00  1.61           H  
ATOM    482  N   LYS A  33      15.855  18.451   8.202  1.00  1.78           N  
ATOM    483  CA  LYS A  33      16.190  19.880   8.117  1.00  1.78           C  
ATOM    484  C   LYS A  33      15.065  20.726   8.708  1.00  1.78           C  
ATOM    485  O   LYS A  33      15.004  20.943   9.918  1.00  1.78           O  
ATOM    486  OXT LYS A  33      14.196  21.185   7.966  1.00  1.78           O  
ATOM    487  CB  LYS A  33      16.468  20.356   6.677  1.00  1.78           C  
ATOM    488  CG  LYS A  33      16.876  21.826   6.579  1.00  1.78           C  
ATOM    489  CD  LYS A  33      17.245  22.204   5.153  1.00  1.78           C  
ATOM    490  CE  LYS A  33      17.669  23.663   5.062  1.00  1.78           C  
ATOM    491  NZ  LYS A  33      18.044  24.044   3.672  1.00  1.78           N  
ATOM    492  H   LYS A  33      15.031  18.172   8.737  1.00  1.78           H  
ATOM    493  HA  LYS A  33      17.089  20.058   8.714  1.00  1.78           H  
ATOM    494 1HB  LYS A  33      17.281  19.815   6.226  1.00  1.78           H  
ATOM    495 2HB  LYS A  33      15.580  20.201   6.061  1.00  1.78           H  
ATOM    496 1HG  LYS A  33      16.049  22.453   6.906  1.00  1.78           H  
ATOM    497 2HG  LYS A  33      17.732  22.009   7.230  1.00  1.78           H  
ATOM    498 1HD  LYS A  33      18.069  21.572   4.814  1.00  1.78           H  
ATOM    499 2HD  LYS A  33      16.389  22.033   4.501  1.00  1.78           H  
ATOM    500 1HE  LYS A  33      16.844  24.296   5.392  1.00  1.78           H  
ATOM    501 2HE  LYS A  33      18.524  23.827   5.716  1.00  1.78           H  
ATOM    502 1HZ  LYS A  33      18.321  25.015   3.651  1.00  1.78           H  
ATOM    503 2HZ  LYS A  33      18.815  23.467   3.363  1.00  1.78           H  
ATOM    504 3HZ  LYS A  33      17.254  23.905   3.058  1.00  1.78           H  
ENDMDL

